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

Systemtic Name: N-[2-[1-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(5-chloro-3-methyl-1H-indole-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2/c1-13-17-12-15(23)4-5-18(17)25-20(13)22(30)27-10-7-16(8-11-27)28-19(6-9-24-28)26-21(29)14-2-3-14/h4-6,9,12,14,16,25H,2-3,7-8,10-11H2,1H3,(H,26,29)