10-bromanyl-3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 10-bromanyl-3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 10-bromo-6-isopropyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 10-bromo-3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 10-bromo-3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 10-bromo-6-isopropyl-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Br

Isomeric SMILES

CC(C)C1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Br

InChI

InChI=1S/C20H21BrN2O/c1-10(2)18-19-16(12-7-11(21)5-6-13(12)22-19)17-14(23-18)8-20(3,4)9-15(17)24/h5-7,10,22H,8-9H2,1-4H3