1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-pyrrolidino-butane-1,4-dione Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-26-14-4-5-17-15(12-14)16-13-23(11-8-18(16)21-17)20(25)7-6-19(24)22-9-2-3-10-22/h4-5,12,21H,2-3,6-11,13H2,1H3