2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-3-phenyl-propionamide Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H26ClN3O4/c1-17-22(16-26(33)31-24(27(30)34)14-18-6-4-3-5-7-18)23-15-21(36-2)12-13-25(23)32(17)28(35)19-8-10-20(29)11-9-19/h3-13,15,24H,14,16H2,1-2H3,(H2,30,34)(H,31,33)