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

Systemtic Name: 7-chloranyl-N-(2-dimethylaminoethyl)-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-pyridin-3-ylcarbonyl-indole-3-carboxamide Openeye Name: 6-(4-benzylpiperidine-1-carbonyl)-7-chloro-N-(2-dimethylaminoethyl)-1-(pyridine-3-carbonyl)indole-3-carboxamide CAS Name: 7-chloro-N-(2-dimethylaminoethyl)-6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-[oxo(3-pyridinyl)methyl]-3-indolecarboxamide IUPAC Name: 6-(4-benzylpiperidine-1-carbonyl)-7-chloro-N-(2-dimethylaminoethyl)-1-(pyridine-3-carbonyl)indole-3-carboxamide Traditional Name: 6-(4-benzylpiperidine-1-carbonyl)-7-chloro-N-(2-dimethylaminoethyl)-1-nicotinoyl-indole-3-carboxamide Formula: C32H34ClN5O3 MolecularWeight: 572.09706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(C2=C1C=CC(=C2Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(C2=C1C=CC(=C2Cl)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C32H34ClN5O3/c1-36(2)18-15-35-30(39)27-21-38(31(40)24-9-6-14-34-20-24)29-25(27)10-11-26(28(29)33)32(41)37-16-12-23(13-17-37)19-22-7-4-3-5-8-22/h3-11,14,20-21,23H,12-13,15-19H2,1-2H3,(H,35,39)