(3Z)-7-bromanyl-5-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-7-bromanyl-5-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-7-bromo-5-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-7-bromo-5-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-7-bromo-5-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-7-bromo-5-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC3=CC4=C(N3)CCCC4)C(=O)N2)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/C3=CC4=C(N3)CCCC4)/C(=O)N2)Br

InChI

InChI=1S/C18H17BrN2O/c1-10-6-13-14(18(22)21-17(13)15(19)7-10)9-12-8-11-4-2-3-5-16(11)20-12/h6-9,20H,2-5H2,1H3,(H,21,22)/b14-9-