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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-3-enoxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-3-enoxy)indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-3-enoxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-3-enoxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-(1-phenylbut-3-enoxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C31H33N3O4 MolecularWeight: 511.61142

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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(CC=C)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(CC=C)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O4/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/h6-9,11-14,17-19,26,33H,1,10,15-16H2,2-5H3