3-chloranyl-N-[2-[4-[(cyclohexylamino)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[4-[(cyclohexylamino)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-1-piperidyl]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-1-piperidinyl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]piperidin-1-yl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]piperidino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C29H35ClN4O2 MolecularWeight: 507.0668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CCC(CC1)NCC2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C29H35ClN4O2/c30-26-19-32-27-17-22(11-12-25(26)27)29(36)34(24-9-5-2-6-10-24)20-28(35)33-15-13-21(14-16-33)18-31-23-7-3-1-4-8-23/h2,5-6,9-12,17,19,21,23,31-32H,1,3-4,7-8,13-16,18,20H2