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

Systemtic Name: 1-(5-methyl-2-phenyl-indol-1-yl)-N-phenyl-1-piperidin-1-yl-methanimine Openeye Name: 1-(5-methyl-2-phenyl-indol-1-yl)-N-phenyl-1-(1-piperidyl)methanimine CAS Name: 1-(5-methyl-2-phenyl-1-indolyl)-N-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: 1-(5-methyl-2-phenylindol-1-yl)-N-phenyl-1-piperidin-1-ylmethanimine Traditional Name: [(5-methyl-2-phenyl-indol-1-yl)-piperidino-methylene]-phenyl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H27N3/c1-21-15-16-25-23(19-21)20-26(22-11-5-2-6-12-22)30(25)27(29-17-9-4-10-18-29)28-24-13-7-3-8-14-24/h2-3,5-8,11-16,19-20H,4,9-10,17-18H2,1H3