7-bromanyl-1-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)indeno[2,3-b]pyrrol-4-one

Systemtic Name: 7-bromanyl-1-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)indeno[2,3-b]pyrrol-4-one Openeye Name: 3-benzyl-7-bromo-1-(dimethylaminomethyl)-2-methyl-indeno[2,3-b]pyrrol-4-one CAS Name: 7-bromo-1-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)-4-indeno[2,3-b]pyrrolone IUPAC Name: 3-benzyl-7-bromo-1-(dimethylaminomethyl)-2-methylindeno[2,3-b]pyrrol-4-one Traditional Name: 3-benzyl-7-bromo-1-(dimethylaminomethyl)-2-methyl-indeno[2,3-b]pyrrol-4-one Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=O)C4=C2C=C(C=C4)Br)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=O)C4=C2C=C(C=C4)Br)CN(C)C

InChI

InChI=1S/C22H21BrN2O/c1-14-19(13-24(2)3)20-18-11-16(23)9-10-17(18)22(26)21(20)25(14)12-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3