N'-(1H-indol-5-yl)-N-methyl-N'-phenyl-ethane-1,2-diamine

Systemtic Name: N'-(1H-indol-5-yl)-N-methyl-N'-phenyl-ethane-1,2-diamine Openeye Name: N'-(1H-indol-5-yl)-N-methyl-N'-phenyl-ethane-1,2-diamine CAS Name: N'-(1H-indol-5-yl)-N-methyl-N'-phenylethane-1,2-diamine IUPAC Name: N'-(1H-indol-5-yl)-N-methyl-N'-phenylethane-1,2-diamine Traditional Name: 1H-indol-5-yl-[2-(methylamino)ethyl]-phenyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C1=CC=CC=C1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CNCCN(C1=CC=CC=C1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H19N3/c1-18-11-12-20(15-5-3-2-4-6-15)16-7-8-17-14(13-16)9-10-19-17/h2-10,13,18-19H,11-12H2,1H3