N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-pyrazol-1-yl-propionamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)N4C=CC=N4

InChI

InChI=1S/C22H24N4O/c1-17(26-13-4-12-24-26)22(27)23-15-18-7-9-19(10-8-18)16-25-14-11-20-5-2-3-6-21(20)25/h2-10,12-13,17H,11,14-16H2,1H3,(H,23,27)