1-[(5-methyl-1H-indol-2-yl)carbonyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(5-methyl-1H-indol-2-yl)carbonyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(5-methyl-1H-indole-2-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(5-methyl-1H-indol-2-yl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-1H-indole-2-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(5-methyl-1H-indole-2-carbonyl)-N-phenyl-isonipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15-7-8-19-17(13-15)14-20(24-19)22(27)25-11-9-16(10-12-25)21(26)23-18-5-3-2-4-6-18/h2-8,13-14,16,24H,9-12H2,1H3,(H,23,26)