N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[(3-bromophenyl)methyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-bromobenzyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C30H30BrN3O2 MolecularWeight: 544.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=CC=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H30BrN3O2/c1-4-19(2)27(29(35)32-17-20-10-9-11-21(31)16-20)34-28(23-13-5-6-14-24(23)30(34)36)25-18-33(3)26-15-8-7-12-22(25)26/h5-16,18-19,27-28H,4,17H2,1-3H3,(H,32,35)