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

Systemtic Name: N-ethyl-2-[2-ethyl-5-methoxy-1-(2-methylphenyl)carbonyl-indol-3-yl]propanamide Openeye Name: N-ethyl-2-[2-ethyl-5-methoxy-1-(2-methylbenzoyl)indol-3-yl]propanamide CAS Name: N-ethyl-2-[2-ethyl-5-methoxy-1-[(2-methylphenyl)-oxomethyl]-3-indolyl]propanamide IUPAC Name: N-ethyl-2-[2-ethyl-5-methoxy-1-(2-methylbenzoyl)indol-3-yl]propanamide Traditional Name: N-ethyl-2-(2-ethyl-5-methoxy-1-o-toluoyl-indol-3-yl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1C(=O)C3=CC=CC=C3C)C=CC(=C2)OC)C(C)C(=O)NCC

Isomeric SMILES

CCC1=C(C2=C(N1C(=O)C3=CC=CC=C3C)C=CC(=C2)OC)C(C)C(=O)NCC

InChI

InChI=1S/C24H28N2O3/c1-6-20-22(16(4)23(27)25-7-2)19-14-17(29-5)12-13-21(19)26(20)24(28)18-11-9-8-10-15(18)3/h8-14,16H,6-7H2,1-5H3,(H,25,27)