2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1-isopropyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-methyl-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(1-isopropyl-4-piperidyl)-N-methyl-acetamide Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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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(C)C4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C)C4CCN(CC4)C(C)C

InChI

InChI=1S/C28H34ClN3O3/c1-18(2)31-14-12-22(13-15-31)30(4)27(33)17-24-19(3)32(26-11-10-23(35-5)16-25(24)26)28(34)20-6-8-21(29)9-7-20/h6-11,16,18,22H,12-15,17H2,1-5H3