N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propan-1-imine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propan-1-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propan-1-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1-propanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropan-1-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-phenylpropylidene)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCC=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2/c1-2-7-16(8-3-1)9-6-13-20-14-12-17-15-21-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,13,15,21H,6,9,12,14H2