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

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-nitro-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-5-nitro-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-5-nitro-N-(1-pyridin-4-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-nitro-N-(1-pyridin-4-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-5-nitro-N-[1-(4-pyridyl)-4-piperidyl]indole-2-carboxamide Formula: C27H23ClN6O4S MolecularWeight: 563.02732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)[N+](=O)[O-])C6=CC=NC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(N2CC4=NOC(=C4)C5=CC=C(S5)Cl)C=CC(=C3)[N+](=O)[O-])C6=CC=NC=C6

InChI

InChI=1S/C27H23ClN6O4S/c28-26-4-3-25(39-26)24-15-19(31-38-24)16-33-22-2-1-21(34(36)37)13-17(22)14-23(33)27(35)30-18-7-11-32(12-8-18)20-5-9-29-10-6-20/h1-6,9-10,13-15,18H,7-8,11-12,16H2,(H,30,35)