1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-4-methyl-indole-2-carboxamide CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-4-methyl-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-(1-isopropyl-4-piperidyl)-4-methyl-indole-2-carboxamide Formula: C26H29ClN4O2S MolecularWeight: 497.05206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)NC5CCN(CC5)C(C)C

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)NC5CCN(CC5)C(C)C

InChI

InChI=1S/C26H29ClN4O2S/c1-16(2)30-11-9-18(10-12-30)28-26(32)22-14-20-17(3)5-4-6-21(20)31(22)15-19-13-23(33-29-19)24-7-8-25(27)34-24/h4-8,13-14,16,18H,9-12,15H2,1-3H3,(H,28,32)