8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 8-(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)NC3=C2C(=O)C4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC(=C(C=C43)OC)OC

InChI

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