(3S)-N-[2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: (3S)-N-[2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCOC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)[C@H]5CCOC5

InChI

InChI=1S/C23H27N5O3/c1-26-14-19(18-4-2-3-5-20(18)26)23(30)27-11-7-17(8-12-27)28-21(6-10-24-28)25-22(29)16-9-13-31-15-16/h2-6,10,14,16-17H,7-9,11-13,15H2,1H3,(H,25,29)/t16-/m0/s1