N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O2/c26-21(15-24-22(27)17-6-2-1-3-7-17)25-12-10-16(11-13-25)19-14-23-20-9-5-4-8-18(19)20/h4-5,8-9,14,16-17,23H,1-3,6-7,10-13,15H2,(H,24,27)