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

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]cyclohexanecarboxamide CAS Name: N-[[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-oxomethyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]cyclohexanecarboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H32N4O2/c28-22(17-6-2-1-3-7-17)26-23(29)25-19-11-14-27(15-12-19)13-10-18-16-24-21-9-5-4-8-20(18)21/h4-5,8-9,16-17,19,24H,1-3,6-7,10-15H2,(H2,25,26,28,29)