(3S)-N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: (3S)-N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-[(3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCOC5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCC(CC3)N4C(=CC=N4)NC(=O)[C@H]5CCOC5

InChI

InChI=1S/C23H29N5O2/c1-16-19-4-2-3-5-20(19)25-21(16)14-27-11-7-18(8-12-27)28-22(6-10-24-28)26-23(29)17-9-13-30-15-17/h2-6,10,17-18,25H,7-9,11-15H2,1H3,(H,26,29)/t17-/m0/s1