N-(1H-indol-3-ylmethyl)-3,5-dimethyl-aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-3,5-dimethyl-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-3,5-dimethyl-aniline CAS Name: N-(1H-indol-3-ylmethyl)-3,5-dimethylaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-3,5-dimethylaniline Traditional Name: (3,5-dimethylphenyl)-(1H-indol-3-ylmethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N2/c1-12-7-13(2)9-15(8-12)18-10-14-11-19-17-6-4-3-5-16(14)17/h3-9,11,18-19H,10H2,1-2H3