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

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-(4-tert-butylphenyl)methanimine Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-(4-tert-butylphenyl)methanimine CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-(4-tert-butylphenyl)methanimine IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-(4-tert-butylphenyl)methanimine Traditional Name: [2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-(4-tert-butylbenzylidene)amine Formula: C35H33N3 MolecularWeight: 495.65662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H33N3/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/h4-19,21-23,29,37-38H,20H2,1-3H3