N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(1-methylpyrazol-4-yl)propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-24-15-16(14-22-24)10-11-21(26)23-18-7-3-5-9-20(18)25-13-12-17-6-2-4-8-19(17)25/h2-9,14-15H,10-13H2,1H3,(H,23,26)