N-(3-methylphenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3-methylphenyl)-1-(5-methyl-2-phenyl-indol-1-yl)-1-piperidin-1-yl-methanimine Openeye Name: 1-(5-methyl-2-phenyl-indol-1-yl)-N-(m-tolyl)-1-(1-piperidyl)methanimine CAS Name: N-(3-methylphenyl)-1-(5-methyl-2-phenyl-1-indolyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-(5-methyl-2-phenylindol-1-yl)-1-piperidin-1-ylmethanimine Traditional Name: [(5-methyl-2-phenyl-indol-1-yl)-piperidino-methylene]-(m-tolyl)amine Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(N2CCCCC2)N3C4=C(C=C(C=C4)C)C=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N=C(N2CCCCC2)N3C4=C(C=C(C=C4)C)C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H29N3/c1-21-10-9-13-25(19-21)29-28(30-16-7-4-8-17-30)31-26-15-14-22(2)18-24(26)20-27(31)23-11-5-3-6-12-23/h3,5-6,9-15,18-20H,4,7-8,16-17H2,1-2H3