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8-bromanyl-5-(dimethylaminomethyl)-9-methoxy-2-phenyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione

8-bromanyl-5-(dimethylaminomethyl)-9-methoxy-2-phenyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name:8-bromanyl-5-(dimethylaminomethyl)-9-methoxy-2-phenyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione
Openeye Name:6-benzyl-8-bromo-5-(dimethylaminomethyl)-9-methoxy-2-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
CAS Name:8-bromo-5-(dimethylaminomethyl)-9-methoxy-2-phenyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione
IUPAC Name:6-benzyl-8-bromo-5-(dimethylaminomethyl)-9-methoxy-2-phenylpyrrolo[3,4-c]carbazole-1,3-dione
Traditional Name:6-benzyl-8-bromo-5-(dimethylaminomethyl)-9-methoxy-2-phenyl-pyrrolo[3,4-c]carbazole-1,3-quinone
Formula: C31H26BrN3O3
MolecularWeight: 568.46044
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=C3C(=C1)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC(=C(C=C5N2CC6=CC=CC=C6)Br)OC


Isomeric SMILES

CN(C)CC1=C2C(=C3C(=C1)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC(=C(C=C5N2CC6=CC=CC=C6)Br)OC


InChI

InChI=1S/C31H26BrN3O3/c1-33(2)18-20-14-23-28(31(37)35(30(23)36)21-12-8-5-9-13-21)27-22-15-26(38-3)24(32)16-25(22)34(29(20)27)17-19-10-6-4-7-11-19/h4-16H,17-18H2,1-3H3


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