2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline

Systemtic Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline Openeye Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-[(4-tert-butylphenyl)methyl]aniline Traditional Name: [2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-(4-tert-butylbenzyl)amine Formula: C35H35N3 MolecularWeight: 497.6725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H35N3/c1-35(2,3)26-18-16-24(17-19-26)21-36-32-13-7-4-10-25(32)20-29(30-22-37-33-14-8-5-11-27(30)33)31-23-38-34-15-9-6-12-28(31)34/h4-19,22-23,29,36-38H,20-21H2,1-3H3