N-[3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4)C

InChI

InChI=1S/C24H25N5O2/c1-15-8-9-22-21(12-15)20(16(2)26-22)14-23(30)27-18-6-4-7-19(13-18)28-24(31)17(3)29-11-5-10-25-29/h4-13,17,26H,14H2,1-3H3,(H,27,30)(H,28,31)