2,2-dimethyl-N-[2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H29N5O2/c1-23(2,3)22(30)25-20-9-12-24-28(20)16-10-13-27(14-11-16)21(29)18-15-26(4)19-8-6-5-7-17(18)19/h5-9,12,15-16H,10-11,13-14H2,1-4H3,(H,25,30)