2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(4-methylbenzyl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C20H24N2/c1-14-4-7-17(8-5-14)13-21-11-10-18-16(3)22-20-9-6-15(2)12-19(18)20/h4-9,12,21-22H,10-11,13H2,1-3H3