3-(1-ethanoylpiperidin-4-yl)-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-(1-acetyl-4-piperidyl)-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-(1-acetyl-4-piperidinyl)-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-(1-acetyl-4-piperidyl)-5-phenyl-1H-indole-7-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

InChI

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