2-[2,2-bis(1H-indol-3-yl)ethyl]-N-phenethyl-aniline

Systemtic Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-phenethyl-aniline Openeye Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-phenethyl-aniline CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-phenethylaniline IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-phenethylaniline Traditional Name: [2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-phenethyl-amine Formula: C32H29N3 MolecularWeight: 455.59276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H29N3/c1-2-10-23(11-3-1)18-19-33-30-15-7-4-12-24(30)20-27(28-21-34-31-16-8-5-13-25(28)31)29-22-35-32-17-9-6-14-26(29)32/h1-17,21-22,27,33-35H,18-20H2