7-methyl-3-propan-2-yl-6H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 7-methyl-3-propan-2-yl-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 3-isopropyl-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 7-methyl-3-propan-2-yl-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 7-methyl-3-propan-2-yl-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 3-isopropyl-7-methyl-6H-indol[2,3-c]isoquinolin-5-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3=C(NC2=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3=C(NC2=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O/c1-11(2)12-8-9-13-15(10-12)19(22)20-18-17(13)14-6-4-5-7-16(14)21(18)3/h4-11H,1-3H3,(H,20,22)