7-chloranyl-N-(2-dimethylaminoethyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-pyridin-3-ylcarbonyl-indole-3-carboxamide

Systemtic Name: 7-chloranyl-N-(2-dimethylaminoethyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1-pyridin-3-ylcarbonyl-indole-3-carboxamide Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)-7-chloro-N-(2-dimethylaminoethyl)-1-(pyridine-3-carbonyl)indole-3-carboxamide CAS Name: 7-chloro-N-(2-dimethylaminoethyl)-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-[oxo(3-pyridinyl)methyl]-3-indolecarboxamide IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-7-chloro-N-(2-dimethylaminoethyl)-1-(pyridine-3-carbonyl)indole-3-carboxamide Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)-7-chloro-N-(2-dimethylaminoethyl)-1-nicotinoyl-indole-3-carboxamide Formula: C32H34ClN5O3 MolecularWeight: 572.09706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(C2=C(C=C(C=C12)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl)C(=O)C5=CN=CC=C5

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(C2=C(C=C(C=C12)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl)C(=O)C5=CN=CC=C5

InChI

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