7-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 7-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-inden[1,2-b]indol-10-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C3=C(N2)C4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C3=C(N2)C4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-23(2)7-8-27-12-5-6-13-16(9-12)22-20-14-10-17(25-3)18(26-4)11-15(14)21(24)19(13)20/h5-6,9-11,22H,7-8H2,1-4H3