N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-4-carboxamide

Systemtic Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-4-carboxamide Openeye Name: N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]-1H-indole-4-carboxamide CAS Name: N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]-1H-indole-4-carboxamide IUPAC Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-4-carboxamide Traditional Name: N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]-1H-indole-4-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H29N3O/c25-21(18-8-6-10-20-17(18)11-12-22-20)23-19-9-3-2-7-16(19)15-24-13-4-1-5-14-24/h6,8,10-12,16,19,22H,1-5,7,9,13-15H2,(H,23,25)/t16-,19+/m0/s1