2-[6-chloranyl-3-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-isopropoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-3-[oxo-[4-(2-propan-2-yloxyphenyl)-1-piperidinyl]methyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2-propan-2-yloxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-3-[4-(2-isopropoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N(C)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N(C)C

InChI

InChI=1S/C27H32ClN3O3/c1-18(2)34-25-8-6-5-7-21(25)19-11-13-30(14-12-19)27(33)23-16-31(17-26(32)29(3)4)24-15-20(28)9-10-22(23)24/h5-10,15-16,18-19H,11-14,17H2,1-4H3