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

Systemtic Name: N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(5-methoxy-3-methyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-14-18-13-17(31-2)5-6-19(18)25-21(14)23(30)27-11-8-16(9-12-27)28-20(7-10-24-28)26-22(29)15-3-4-15/h5-7,10,13,15-16,25H,3-4,8-9,11-12H2,1-2H3,(H,26,29)