N-[2-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C

InChI

InChI=1S/C23H27N5O2/c1-14-15(2)25-20-6-5-17(13-19(14)20)23(30)27-11-8-18(9-12-27)28-21(7-10-24-28)26-22(29)16-3-4-16/h5-7,10,13,16,18,25H,3-4,8-9,11-12H2,1-2H3,(H,26,29)