N-[2-(2,3-dihydroindol-1-yl)-5-methyl-phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-5-methyl-phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-(2-indolin-1-yl-5-methyl-phenyl)-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-5-methylphenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-5-methylphenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-(2-indolin-1-yl-5-methyl-phenyl)-4-methyl-piperazine-1-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)NC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)NC(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H26N4O/c1-16-7-8-20(25-10-9-17-5-3-4-6-19(17)25)18(15-16)22-21(26)24-13-11-23(2)12-14-24/h3-8,15H,9-14H2,1-2H3,(H,22,26)