N-[2-cyclopropyl-1-(4-methylphenyl)indol-6-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-cyclopropyl-1-(4-methylphenyl)indol-6-yl]-1,1-diphenyl-methanimine Openeye Name: N-[2-cyclopropyl-1-(p-tolyl)indol-6-yl]-1,1-diphenyl-methanimine CAS Name: N-[2-cyclopropyl-1-(4-methylphenyl)-6-indolyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-cyclopropyl-1-(4-methylphenyl)indol-6-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-cyclopropyl-1-(p-tolyl)indol-6-yl]amine Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2C=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=C2C=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C31H26N2/c1-22-12-18-28(19-13-22)33-29(23-14-15-23)20-26-16-17-27(21-30(26)33)32-31(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,16-21,23H,14-15H2,1H3