4-(1H-indol-3-yl)-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(1H-indol-3-yl)butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(1H-indol-3-yl)butan-1-amine Traditional Name: benzyl-[4-(1H-indol-3-yl)butyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCC2=CNC3=CC=CC=C32

InChI

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