3-(1H-indol-3-yl)-2-methyl-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1H-indol-3-yl)-2-methyl-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-methyl-4-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1H-indol-3-yl)-2-methyl-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2/c1-25-21(18-14-24-19-11-5-4-8-15(18)19)20(23(28)26-12-6-7-13-26)16-9-2-3-10-17(16)22(25)27/h2-5,8-11,14,20-21,24H,6-7,12-13H2,1H3