N-[2-[1-[(3,5,7-trimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(3,5,7-trimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(3,5,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[oxo-(3,5,7-trimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(3,5,7-trimethyl-1H-indole-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3,5,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C)C

InChI

InChI=1S/C24H29N5O2/c1-14-12-15(2)21-19(13-14)16(3)22(27-21)24(31)28-10-7-18(8-11-28)29-20(6-9-25-29)26-23(30)17-4-5-17/h6,9,12-13,17-18,27H,4-5,7-8,10-11H2,1-3H3,(H,26,30)