5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]-N-(4-nitropyridin-2-yl)-1,2-dihydroindol-3-amine

Systemtic Name: 5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]-N-(4-nitropyridin-2-yl)-1,2-dihydroindol-3-amine Openeye Name: 5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]-N-(4-nitro-2-pyridyl)indolin-3-amine CAS Name: 5-methyl-3-[(1-methyl-2-pyrrolidinyl)methyl]-N-(4-nitro-2-pyridinyl)-1,2-dihydroindol-3-amine IUPAC Name: 5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]-N-(4-nitropyridin-2-yl)-1,2-dihydroindol-3-amine Traditional Name: [5-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]indolin-3-yl]-(4-nitro-2-pyridyl)amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC2(CC3CCCN3C)NC4=NC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NCC2(CC3CCCN3C)NC4=NC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O2/c1-14-5-6-18-17(10-14)20(13-22-18,12-16-4-3-9-24(16)2)23-19-11-15(25(26)27)7-8-21-19/h5-8,10-11,16,22H,3-4,9,12-13H2,1-2H3,(H,21,23)