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

Systemtic Name: 3-indol-1-yl-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-indol-1-yl-propan-1-amine CAS Name: 3-(1-indolyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-indol-1-ylpropan-1-amine Traditional Name: benzyl(3-indol-1-ylpropyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-2-7-16(8-3-1)15-19-12-6-13-20-14-11-17-9-4-5-10-18(17)20/h1-5,7-11,14,19H,6,12-13,15H2