3-phenyl-1-(1-pyrrolidin-1-ylcarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(1-pyrrolidin-1-ylcarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one Openeye Name: 3-phenyl-1-[1-(pyrrolidine-1-carbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one CAS Name: 1-[1-[oxo(1-pyrrolidinyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[1-(pyrrolidine-1-carbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one Traditional Name: 3-phenyl-1-[1-(pyrrolidine-1-carbonyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]propan-1-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3=C(CCN2C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

C1CCN(C1)C(=O)C2C3=C(CCN2C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C25H27N3O2/c29-22(13-12-18-8-2-1-3-9-18)28-17-14-20-19-10-4-5-11-21(19)26-23(20)24(28)25(30)27-15-6-7-16-27/h1-5,8-11,24,26H,6-7,12-17H2