3-indol-1-yl-N-(1-phenylethyl)propan-1-amine

Systemtic Name: 3-indol-1-yl-N-(1-phenylethyl)propan-1-amine Openeye Name: 3-indol-1-yl-N-(1-phenylethyl)propan-1-amine CAS Name: 3-(1-indolyl)-N-(1-phenylethyl)-1-propanamine IUPAC Name: 3-indol-1-yl-N-(1-phenylethyl)propan-1-amine Traditional Name: 3-indol-1-ylpropyl(1-phenylethyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-16(17-8-3-2-4-9-17)20-13-7-14-21-15-12-18-10-5-6-11-19(18)21/h2-6,8-12,15-16,20H,7,13-14H2,1H3