2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclopropyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-cyclopropyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclopropyl-N-(3-pyridylmethyl)acetamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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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)N(CC4=CN=CC=C4)C5CC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CC4=CN=CC=C4)C5CC5

InChI

InChI=1S/C28H26ClN3O3/c1-18-24(15-27(33)31(22-9-10-22)17-19-4-3-13-30-16-19)25-14-23(35-2)11-12-26(25)32(18)28(34)20-5-7-21(29)8-6-20/h3-8,11-14,16,22H,9-10,15,17H2,1-2H3