8-(3-azanylpyrrolidin-1-yl)carbonyl-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-(3-azanylpyrrolidin-1-yl)carbonyl-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-(3-aminopyrrolidine-1-carbonyl)-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-[(3-amino-1-pyrrolidinyl)-oxomethyl]-4-(2-chlorophenyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-(3-aminopyrrolidine-1-carbonyl)-4-(2-chlorophenyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-(3-aminopyrrolidine-1-carbonyl)-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N3CCC(C3)N)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N3CCC(C3)N)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C26H21ClN4O3/c1-30-19-10-13(26(34)31-9-8-14(28)12-31)6-7-16(19)21-20(30)11-17(15-4-2-3-5-18(15)27)22-23(21)25(33)29-24(22)32/h2-7,10-11,14H,8-9,12,28H2,1H3,(H,29,32,33)