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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCOC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCOC5

InChI

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