1-[2-[(5-chloranylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-[2-[(5-chloranylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[2-[(5-chloro-2-thienyl)amino]-2-oxo-ethyl]-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide CAS Name: 1-[2-[(5-chloro-2-thiophenyl)amino]-2-oxoethyl]-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-[(5-chlorothiophen-2-yl)amino]-2-oxoethyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[2-[(5-chloro-2-thienyl)amino]-2-keto-ethyl]-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(S4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(S4)Cl

InChI

InChI=1S/C23H27ClN4O2S/c1-15(2)27-11-9-17(10-12-27)25-23(30)19-13-16-5-3-4-6-18(16)28(19)14-21(29)26-22-8-7-20(24)31-22/h3-8,13,15,17H,9-12,14H2,1-2H3,(H,25,30)(H,26,29)