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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-propan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1-propanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylpropan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-phenylpropyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-2-7-16(8-3-1)9-6-13-20-14-12-17-15-21-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15,20-21H,6,9,12-14H2