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N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine; methanesulfonic acid

N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine; methanesulfonic acid

Systemtic Name:N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine; methanesulfonic acid
Openeye Name:8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-methylprop-2-ynoxy)indeno[1,2-b]indol-10-amine; methanesulfonic acid
CAS Name:N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-10-indeno[1,2-b]indolamine; methanesulfonic acid
IUPAC Name:N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-b]indol-10-amine; methanesulfonic acid
Traditional Name:2-[2,3-dimethoxy-10-(1-methylprop-2-ynoxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine; mesylic acid
Formula: C27H35N3O10S2
MolecularWeight: 625.7109
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)ONC1=C2C3=C(C=CC(=C3)OCCN(C)C)N=C2C4=CC(=C(C=C41)OC)OC.CS(=O)(=O)O.CS(=O)(=O)O


Isomeric SMILES

CC(C#C)ONC1=C2C3=C(C=CC(=C3)OCCN(C)C)N=C2C4=CC(=C(C=C41)OC)OC.CS(=O)(=O)O.CS(=O)(=O)O


InChI

InChI=1S/C25H27N3O4.2CH4O3S/c1-7-15(2)32-27-25-18-14-22(30-6)21(29-5)13-17(18)24-23(25)19-12-16(8-9-20(19)26-24)31-11-10-28(3)4;2*1-5(2,3)4/h1,8-9,12-15,27H,10-11H2,2-6H3;2*1H3,(H,2,3,4)


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