N-[[(2S)-1-[(2-cyclopropyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[[(2S)-1-[(2-cyclopropyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[[(2S)-1-(2-cyclopropyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[[(2S)-1-[(2-cyclopropyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[[(2S)-1-(2-cyclopropyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]-1-methylindole-3-carboxamide Traditional Name: N-[[(2S)-1-(2-cyclopropyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1-methyl-indole-3-carboxamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3CCCCN3C(=O)C4=C(SC(=N4)C5CC5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC[C@@H]3CCCCN3C(=O)C4=C(SC(=N4)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H30N4O2S/c1-32-18-23(22-12-5-6-13-24(22)32)27(34)30-17-21-11-7-8-16-33(21)29(35)25-26(19-9-3-2-4-10-19)36-28(31-25)20-14-15-20/h2-6,9-10,12-13,18,20-21H,7-8,11,14-17H2,1H3,(H,30,34)/t21-/m0/s1