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

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-16-13-19(4-5-20(16)27(29)30)23(28)24-15-22(26-9-11-31-12-10-26)17-3-6-21-18(14-17)7-8-25(21)2/h3-6,13-14,22H,7-12,15H2,1-2H3,(H,24,28)