4-chloranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-3-nitro-benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C22H25ClN4O3/c1-25-11-8-16-12-15(5-7-19(16)25)21(26-9-2-3-10-26)14-24-22(28)17-4-6-18(23)20(13-17)27(29)30/h4-7,12-13,21H,2-3,8-11,14H2,1H3,(H,24,28)