(3S)-1-cycloheptyl-N-(2-indol-1-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cycloheptyl-N-(2-indol-1-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-(2-indol-1-ylethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-N-[2-(1-indolyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-N-(2-indol-1-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-N-(2-indol-1-ylethyl)-6-keto-nipecotamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CCC2=O)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)N2C[C@H](CCC2=O)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O2/c27-22-12-11-19(17-26(22)20-8-3-1-2-4-9-20)23(28)24-14-16-25-15-13-18-7-5-6-10-21(18)25/h5-7,10,13,15,19-20H,1-4,8-9,11-12,14,16-17H2,(H,24,28)/t19-/m0/s1