1,3-dimethyl-8-propan-2-yl-5H-indeno[1,2-b]indol-2-one

Systemtic Name: 1,3-dimethyl-8-propan-2-yl-5H-indeno[1,2-b]indol-2-one Openeye Name: 8-isopropyl-1,3-dimethyl-5H-indeno[1,2-b]indol-2-one CAS Name: 1,3-dimethyl-8-propan-2-yl-5H-indeno[1,2-b]indol-2-one IUPAC Name: 1,3-dimethyl-8-propan-2-yl-5H-indeno[1,2-b]indol-2-one Traditional Name: 8-isopropyl-1,3-dimethyl-5H-inden[1,2-b]indol-2-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CC2=C(C1=O)C)C4=C(N3)C=CC(=C4)C(C)C

Isomeric SMILES

CC1=CC2=C3C(=CC2=C(C1=O)C)C4=C(N3)C=CC(=C4)C(C)C

InChI

InChI=1S/C20H19NO/c1-10(2)13-5-6-18-15(8-13)17-9-14-12(4)20(22)11(3)7-16(14)19(17)21-18/h5-10,21H,1-4H3