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

Systemtic Name: N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-methylprop-2-ynoxy)indeno[1,2-b]indol-10-amine hydrochloride CAS Name: N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-10-indeno[1,2-b]indolamine hydrochloride IUPAC Name: N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-b]indol-10-amine hydrochloride Traditional Name: 2-[2,3-dimethoxy-10-(1-methylprop-2-ynoxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine hydrochloride Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4.ClH/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;/h1,8-9,12-15,27H,10-11H2,2-6H3;1H