N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-6-carboxamide Openeye Name: N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]-1H-indole-6-carboxamide CAS Name: N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]-1H-indole-6-carboxamide IUPAC Name: N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-6-carboxamide Traditional Name: N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]-1H-indole-6-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H29N3O/c25-21(17-9-8-16-10-11-22-20(16)14-17)23-19-7-3-2-6-18(19)15-24-12-4-1-5-13-24/h8-11,14,18-19,22H,1-7,12-13,15H2,(H,23,25)/t18-,19+/m0/s1