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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-nitro-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-nitro-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-4-nitrobenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-4-nitro-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-24-13-10-18-14-17(6-9-20(18)24)21(25-11-2-3-12-25)15-23-22(27)16-4-7-19(8-5-16)26(28)29/h4-9,14,21H,2-3,10-13,15H2,1H3,(H,23,27)