N-[2-[5-methoxy-1-(4-methylphenyl)carbonyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(4-methylphenyl)carbonyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(4-methylbenzoyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-[(4-methylphenyl)-oxomethyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(4-methylbenzoyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-p-toluoyl-indol-3-yl)ethyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OC)CCNC(=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-4-6-16(7-5-14)21(25)23-13-17(10-11-22-15(2)24)19-12-18(26-3)8-9-20(19)23/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)