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

Systemtic Name: N'-(1H-indol-4-yl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-(1H-indol-4-yl)ethane-1,2-diamine CAS Name: N'-(1H-indol-4-yl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-(1H-indol-4-yl)ethane-1,2-diamine Traditional Name: benzyl-[2-(1H-indol-4-ylamino)ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=C(C=C1)CNCCNC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H19N3/c1-2-5-14(6-3-1)13-18-11-12-20-17-8-4-7-16-15(17)9-10-19-16/h1-10,18-20H,11-13H2