3-chloranyl-N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(piperidinomethyl)piperidino]ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Formula: C29H35ClN4O3 MolecularWeight: 523.0662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCC(CC2)CN3CCCCC3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCC(CC2)CN3CCCCC3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C29H35ClN4O3/c1-37-27-8-4-3-7-26(27)34(29(36)22-9-10-23-24(30)18-31-25(23)17-22)20-28(35)33-15-11-21(12-16-33)19-32-13-5-2-6-14-32/h3-4,7-10,17-18,21,31H,2,5-6,11-16,19-20H2,1H3