N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine

Systemtic Name: N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine Openeye Name: N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-10-indeno[1,2-b]indolamine IUPAC Name: N-(1-cyclopropylprop-2-ynoxy)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(1-cyclopropylprop-2-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5CC5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5CC5

InChI

InChI=1S/C27H29N3O4/c1-6-22(16-7-8-16)34-29-27-19-15-24(32-5)23(31-4)14-18(19)26-25(27)20-13-17(9-10-21(20)28-26)33-12-11-30(2)3/h1,9-10,13-16,22,29H,7-8,11-12H2,2-5H3