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

Systemtic Name: 2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one hydrochloride Openeye Name: 2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one hydrochloride CAS Name: 2,3-dimethoxy-8-[2-(1-pyrrolidinyl)ethoxy]-5H-indeno[1,2-b]indol-10-one hydrochloride IUPAC Name: 2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one hydrochloride Traditional Name: 2,3-dimethoxy-8-(2-pyrrolidinoethoxy)-5H-inden[1,2-b]indol-10-one hydrochloride Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4.ClH/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;1H