4-(1H-indol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H20N4O/c26-21(10-4-6-16-14-22-20-9-2-1-8-18(16)20)24-17-7-3-5-15(13-17)19-11-12-23-25-19/h1-3,5,7-9,11-14,22H,4,6,10H2,(H,23,25)(H,24,26)