4-(2-chlorophenyl)-8-(dimethylaminomethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-(dimethylaminomethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-(dimethylaminomethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-(dimethylaminomethyl)-6-methylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-(dimethylaminomethyl)-6-methylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-(dimethylaminomethyl)-6-methyl-pyrrol[3,4-e]indole-1,3-quinone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)CN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)CN(C)C

InChI

InChI=1S/C20H18ClN3O2/c1-23(2)9-11-10-24(3)15-8-13(12-6-4-5-7-14(12)21)17-18(16(11)15)20(26)22-19(17)25/h4-8,10H,9H2,1-3H3,(H,22,25,26)