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

Systemtic Name: 2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one Openeye Name: 2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one CAS Name: 2,3-dimethoxy-8-[2-(1-pyrrolidinyl)ethoxy]-5H-indeno[1,2-b]indol-10-one IUPAC Name: 2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one Traditional Name: 2,3-dimethoxy-8-(2-pyrrolidinoethoxy)-5H-inden[1,2-b]indol-10-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCCN5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCCN5CCCC5)OC

InChI

InChI=1S/C23H24N2O4/c1-27-19-12-15-16(13-20(19)28-2)23(26)21-17-11-14(5-6-18(17)24-22(15)21)29-10-9-25-7-3-4-8-25/h5-6,11-13,24H,3-4,7-10H2,1-2H3