4-indol-1-yl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-indol-1-yl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-indol-1-yl-butan-1-amine CAS Name: 4-(1-indolyl)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-indol-1-ylbutan-1-amine Traditional Name: benzyl(4-indol-1-ylbutyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCN2C=CC3=CC=CC=C32

InChI

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