N-[1-methyl-2-(4-methylphenyl)carbonyl-indol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-(4-methylphenyl)carbonyl-indol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-(4-methylbenzoyl)indol-5-yl]acetamide CAS Name: N-[1-methyl-2-[(4-methylphenyl)-oxomethyl]-5-indolyl]acetamide IUPAC Name: N-[1-methyl-2-(4-methylbenzoyl)indol-5-yl]acetamide Traditional Name: N-(1-methyl-2-p-toluoyl-indol-5-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H18N2O2/c1-12-4-6-14(7-5-12)19(23)18-11-15-10-16(20-13(2)22)8-9-17(15)21(18)3/h4-11H,1-3H3,(H,20,22)