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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methylsulfonyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-(1-isopropyl-4-piperidyl)-5-methylsulfonyl-indole-2-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-5-methylsulfonyl-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-5-methylsulfonyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-(1-isopropyl-4-piperidyl)-5-mesyl-indole-2-carboxamide Formula: C26H31ClN4O4S MolecularWeight: 531.06674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC(=O)NC4=CC=C(C=C4)Cl)C=CC(=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC(=O)NC4=CC=C(C=C4)Cl)C=CC(=C3)S(=O)(=O)C

InChI

InChI=1S/C26H31ClN4O4S/c1-17(2)30-12-10-21(11-13-30)29-26(33)24-15-18-14-22(36(3,34)35)8-9-23(18)31(24)16-25(32)28-20-6-4-19(27)5-7-20/h4-9,14-15,17,21H,10-13,16H2,1-3H3,(H,28,32)(H,29,33)