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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentyl)oxy-2,3-dimethoxy-indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentyl)oxy-2,3-dimethoxy-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentyl)oxy-2,3-dimethoxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-[(1-ethynylcyclopentoxy)amino]-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C28H31N3O4 MolecularWeight: 473.56344

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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)NOC5(CCCC5)C#C

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC5(CCCC5)C#C

InChI

InChI=1S/C28H31N3O4/c1-6-28(11-7-8-12-28)35-30-27-20-17-24(33-5)23(32-4)16-19(20)26-25(27)21-15-18(9-10-22(21)29-26)34-14-13-31(2)3/h1,9-10,15-17,30H,7-8,11-14H2,2-5H3