6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 6-(5-nitro-2-oxo-indolin-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 6-(2-keto-5-nitro-indolin-3-yl)-N-(2-pyrrolidinoethyl)nicotinamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C20H21N5O4/c26-19(21-7-10-24-8-1-2-9-24)13-3-5-17(22-12-13)18-15-11-14(25(28)29)4-6-16(15)23-20(18)27/h3-6,11-12,18H,1-2,7-10H2,(H,21,26)(H,23,27)