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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-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-nitro-indole-2-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-5-nitro-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-5-nitro-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-nitro-indole-2-carboxamide Formula: C25H28ClN5O4 MolecularWeight: 497.97392

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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)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CC(=O)NC4=CC=C(C=C4)Cl)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H28ClN5O4/c1-16(2)29-11-9-20(10-12-29)28-25(33)23-14-17-13-21(31(34)35)7-8-22(17)30(23)15-24(32)27-19-5-3-18(26)4-6-19/h3-8,13-14,16,20H,9-12,15H2,1-2H3,(H,27,32)(H,28,33)