N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCC2=CC3=C(C=C2)NC(=C3C)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCC2=CC3=C(C=C2)NC(=C3C)C)C

InChI

InChI=1S/C19H24N4O/c1-12-9-13(2)23(22-12)8-7-19(24)20-11-16-5-6-18-17(10-16)14(3)15(4)21-18/h5-6,9-10,21H,7-8,11H2,1-4H3,(H,20,24)