2-(1-azanylidene-2,2,3-triphenyl-3H-pyrrolo[1,2-a]indol-4-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1-azanylidene-2,2,3-triphenyl-3H-pyrrolo[1,2-a]indol-4-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1-imino-2,2,3-triphenyl-3H-pyrrolo[1,2-a]indol-4-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1-imino-2,2,3-triphenyl-3H-pyrrolo[1,2-a]indol-4-yl)-N,N-dimethylethanamine IUPAC Name: 2-(1-imino-2,2,3-triphenyl-3H-pyrrolo[1,2-a]indol-4-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-imino-2,2,3-triphenyl-3H-pyrrol[1,2-a]indol-4-yl)ethyl-dimethyl-amine Formula: C33H31N3 MolecularWeight: 469.61934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C(C(C(=N)N2C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)CCC1=C2C(C(C(=N)N2C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3/c1-35(2)23-22-28-27-20-12-13-21-29(27)36-31(28)30(24-14-6-3-7-15-24)33(32(36)34,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-21,30,34H,22-23H2,1-2H3