N-(1-butyl-3,3-dimethyl-6-nitro-2-oxidanylidene-indol-5-yl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxidanylidene-indol-5-yl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)-3-(4-isopropoxyphenyl)propanamide CAS Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxo-5-indolyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-(1-butyl-3,3-dimethyl-6-nitro-2-oxoindol-5-yl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: N-(1-butyl-2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-3-(4-isopropoxyphenyl)propionamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)CCC3=CC=C(C=C3)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)CCC3=CC=C(C=C3)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H33N3O5/c1-6-7-14-28-22-16-23(29(32)33)21(15-20(22)26(4,5)25(28)31)27-24(30)13-10-18-8-11-19(12-9-18)34-17(2)3/h8-9,11-12,15-17H,6-7,10,13-14H2,1-5H3,(H,27,30)