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

Systemtic Name: 5-methoxy-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]-1H-indole-2-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCCCC3CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N[C@@H]3CCCC[C@H]3CN4CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-27-18-9-10-20-17(13-18)14-21(23-20)22(26)24-19-8-4-3-7-16(19)15-25-11-5-2-6-12-25/h9-10,13-14,16,19,23H,2-8,11-12,15H2,1H3,(H,24,26)/t16-,19+/m0/s1