N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-phenylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine

Systemtic Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-phenylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine Openeye Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-phenylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine CAS Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-phenylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine IUPAC Name: 8-N-(2-dimethylaminoethyl)-2,3-dimethoxy-8-N-methyl-10-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine Traditional Name: [2,3-dimethoxy-10-(1-phenylprop-2-ynoxyamino)inden[1,2-b]indol-8-yl]-(2-dimethylaminoethyl)-methyl-amine Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCN(C)C1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O3/c1-7-26(20-11-9-8-10-12-20)38-33-31-23-19-28(37-6)27(36-5)18-22(23)30-29(31)24-17-21(13-14-25(24)32-30)35(4)16-15-34(2)3/h1,8-14,17-19,26,33H,15-16H2,2-6H3