2,3-dihydroindol-1-yl-[1-methyl-4-[(4-nitrophenyl)-(phenylmethyl)amino]pyrrol-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-methyl-4-[(4-nitrophenyl)-(phenylmethyl)amino]pyrrol-2-yl]methanone Openeye Name: [4-(N-benzyl-4-nitro-anilino)-1-methyl-pyrrol-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-methyl-4-(4-nitro-N-(phenylmethyl)anilino)-2-pyrrolyl]methanone IUPAC Name: [4-(N-benzyl-4-nitroanilino)-1-methylpyrrol-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(N-benzyl-4-nitro-anilino)-1-methyl-pyrrol-2-yl]-indolin-1-yl-methanone Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)N(CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)N(CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O3/c1-28-19-24(17-26(28)27(32)29-16-15-21-9-5-6-10-25(21)29)30(18-20-7-3-2-4-8-20)22-11-13-23(14-12-22)31(33)34/h2-14,17,19H,15-16,18H2,1H3