(3S)-1-(1H-indol-2-ylcarbonyl)-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-2-ylcarbonyl)-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-2-carbonyl)-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-2-yl(oxo)methyl]-N-[(1S)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-2-carbonyl)-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-2-carbonyl)-N-[(1S)-1-phenylethyl]nipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O2/c1-16(17-8-3-2-4-9-17)24-22(27)19-11-7-13-26(15-19)23(28)21-14-18-10-5-6-12-20(18)25-21/h2-6,8-10,12,14,16,19,25H,7,11,13,15H2,1H3,(H,24,27)/t16-,19-/m0/s1