[(3S)-1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [(3S)-1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3S)-1-(1H-indole-2-carbonyl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [(3S)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [(3S)-1-(1H-indole-2-carbonyl)piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3S)-1-(1H-indole-2-carbonyl)-3-piperidyl]-piperidino-methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H25N3O2/c24-19(22-10-4-1-5-11-22)16-8-6-12-23(14-16)20(25)18-13-15-7-2-3-9-17(15)21-18/h2-3,7,9,13,16,21H,1,4-6,8,10-12,14H2/t16-/m0/s1