8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylhexa-1,4-diyn-3-yloxy)indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylhexa-1,4-diyn-3-yloxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[1-(2-phenylethynyl)but-2-ynoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylhexa-1,4-diyn-3-yloxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylhexa-1,4-diyn-3-yloxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-[1-(2-phenylethynyl)but-2-ynoxyamino]inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C#CC1=CC=CC=C1)ONC2=C3C4=C(C=CC(=C4)OCCN(C)C)N=C3C5=CC(=C(C=C52)OC)OC

Isomeric SMILES

CC#CC(C#CC1=CC=CC=C1)ONC2=C3C4=C(C=CC(=C4)OCCN(C)C)N=C3C5=CC(=C(C=C52)OC)OC

InChI

InChI=1S/C33H31N3O4/c1-6-10-23(14-13-22-11-8-7-9-12-22)40-35-33-26-21-30(38-5)29(37-4)20-25(26)32-31(33)27-19-24(15-16-28(27)34-32)39-18-17-36(2)3/h7-9,11-12,15-16,19-21,23,35H,17-18H2,1-5H3