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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-2-ynoxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-2-ynoxy)indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-2-ynoxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-2-ynoxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-(1-phenylbut-2-ynoxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O4/c1-6-10-26(20-11-8-7-9-12-20)38-33-31-23-19-28(36-5)27(35-4)18-22(23)30-29(31)24-17-21(13-14-25(24)32-30)37-16-15-34(2)3/h7-9,11-14,17-19,26,33H,15-16H2,1-5H3