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

Systemtic Name: 10-bromanyl-3,3-dimethyl-6-propyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 10-bromo-3,3-dimethyl-6-propyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 10-bromo-3,3-dimethyl-6-propyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 10-bromo-3,3-dimethyl-6-propyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 10-bromo-3,3-dimethyl-6-propyl-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:

CCCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Br

Isomeric SMILES

CCCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)Br

InChI

InChI=1S/C20H21BrN2O/c1-4-5-14-19-17(12-8-11(21)6-7-13(12)23-19)18-15(22-14)9-20(2,3)10-16(18)24/h6-8,23H,4-5,9-10H2,1-3H3