N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-4-(1H-indol-3-yl)butyramide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN4O/c23-19-9-3-1-6-17(19)15-27-13-12-21(26-27)25-22(28)11-5-7-16-14-24-20-10-4-2-8-18(16)20/h1-4,6,8-10,12-14,24H,5,7,11,15H2,(H,25,26,28)