N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13-5-4-6-14(11-13)18(21)19-10-9-15-12-20-17-8-3-2-7-16(15)17/h2-8,11-12,20H,9-10H2,1H3,(H,19,21)