2,3-dimethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]-1H-indole-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]-1H-indole-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O2/c1-15-16(2)24-21-9-8-17(14-20(15)21)22(28)25-19-10-12-27(13-11-19)23(29)26-18-6-4-3-5-7-18/h3-9,14,19,24H,10-13H2,1-2H3,(H,25,28)(H,26,29)