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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(1-methyl-2-phenyl-indol-3-yl)methylene-piperidino-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/N4CCCCC4

InChI

InChI=1S/C21H23N3/c1-23-20-13-7-6-12-18(20)19(16-22-24-14-8-3-9-15-24)21(23)17-10-4-2-5-11-17/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3/b22-16+