N-(1H-indol-3-ylmethyl)-2,5-dimethyl-aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-2,5-dimethyl-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-2,5-dimethyl-aniline CAS Name: N-(1H-indol-3-ylmethyl)-2,5-dimethylaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-2,5-dimethylaniline Traditional Name: (2,5-dimethylphenyl)-(1H-indol-3-ylmethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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