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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C22H26N4O4/c1-24-8-7-17-13-16(5-6-20(17)24)21(25-9-11-30-12-10-25)15-23-22(27)18-3-2-4-19(14-18)26(28)29/h2-6,13-14,21H,7-12,15H2,1H3,(H,23,27)