4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-methylindolin-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-methylindolin-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-17-15-18-7-5-6-10-20(18)26(17)16-21(27)24-11-13-25(14-12-24)22(28)23-19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3,(H,23,28)