N-(1H-indol-4-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N-(1H-indol-4-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-(1H-indol-4-yl)-N'-methyl-ethane-1,2-diamine CAS Name: N-(1H-indol-4-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-(1H-indol-4-yl)-N'-methylethane-1,2-diamine Traditional Name: benzyl-[2-(1H-indol-4-ylamino)ethyl]-methyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC2=C1C=CN2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC1=CC=CC2=C1C=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-21(14-15-6-3-2-4-7-15)13-12-20-18-9-5-8-17-16(18)10-11-19-17/h2-11,19-20H,12-14H2,1H3