(3S)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dimethyl-1H-indole-5-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2,3-dimethyl-1H-indole-5-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dimethyl-1H-indole-5-carbonyl)-N-phenyl-nipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O2/c1-15-16(2)24-21-11-10-17(13-20(15)21)23(28)26-12-6-7-18(14-26)22(27)25-19-8-4-3-5-9-19/h3-5,8-11,13,18,24H,6-7,12,14H2,1-2H3,(H,25,27)/t18-/m0/s1