N-aminocarbonyl-7-chloranyl-3-(2-dimethylaminoethyl)-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-ylcarbonyl-indole-6-carboxamide

Systemtic Name: N-aminocarbonyl-7-chloranyl-3-(2-dimethylaminoethyl)-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-ylcarbonyl-indole-6-carboxamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-carbamoyl-7-chloro-3-(2-dimethylaminoethyl)-1-(pyridine-3-carbonyl)indole-6-carboxamide CAS Name: N-carbamoyl-7-chloro-3-(2-dimethylaminoethyl)-1-[oxo(3-pyridinyl)methyl]-2-[4-(phenylmethyl)-1-piperidinyl]-6-indolecarboxamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-carbamoyl-7-chloro-3-(2-dimethylaminoethyl)-1-(pyridine-3-carbonyl)indole-6-carboxamide Traditional Name: 2-(4-benzylpiperidino)-N-carbamoyl-7-chloro-3-(2-dimethylaminoethyl)-1-nicotinoyl-indole-6-carboxamide Formula: C32H35ClN6O3 MolecularWeight: 587.1117

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(N(C2=C1C=CC(=C2Cl)C(=O)NC(=O)N)C(=O)C3=CN=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN(C)CCC1=C(N(C2=C1C=CC(=C2Cl)C(=O)NC(=O)N)C(=O)C3=CN=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H35ClN6O3/c1-37(2)16-14-25-24-10-11-26(29(40)36-32(34)42)27(33)28(24)39(31(41)23-9-6-15-35-20-23)30(25)38-17-12-22(13-18-38)19-21-7-4-3-5-8-21/h3-11,15,20,22H,12-14,16-19H2,1-2H3,(H3,34,36,40,42)