N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)C

InChI

InChI=1S/C22H21ClN4O/c1-14-11-15(2)27(26-14)10-9-22(28)24-19-6-3-16(4-7-19)21-13-17-12-18(23)5-8-20(17)25-21/h3-8,11-13,25H,9-10H2,1-2H3,(H,24,28)