N-(1H-indol-3-ylmethyl)-2-phenyl-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-phenyl-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-phenyl-ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-phenylethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-phenylethanamine Traditional Name: 1H-indol-3-ylmethyl(phenethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2/c1-2-6-14(7-3-1)10-11-18-12-15-13-19-17-9-5-4-8-16(15)17/h1-9,13,18-19H,10-12H2