1-[(1S)-cyclohex-3-en-1-yl]carbonyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1S)-cyclohex-3-en-1-yl]carbonyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(1S)-cyclohex-3-ene-1-carbonyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-N-[3-(1H-indol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1S)-cyclohex-3-ene-1-carbonyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(1S)-cyclohex-3-ene-1-carbonyl]-N-[3-(1H-indol-2-yl)phenyl]isonipecotamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H29N3O2/c31-26(19-13-15-30(16-14-19)27(32)20-7-2-1-3-8-20)28-23-11-6-10-21(17-23)25-18-22-9-4-5-12-24(22)29-25/h1-2,4-6,9-12,17-20,29H,3,7-8,13-16H2,(H,28,31)/t20-/m1/s1