3-[5-(3-azanylazetidin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(3-azanylazetidin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(3-aminoazetidine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(3-amino-1-azetidinyl)-oxomethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(3-aminoazetidine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(3-aminoazetidine-1-carbonyl)-1H-indol-2-yl]carbostyril Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)N

Isomeric SMILES

C1C(CN1C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C21H18N4O2/c22-15-10-25(11-15)21(27)13-5-6-18-14(7-13)9-19(23-18)16-8-12-3-1-2-4-17(12)24-20(16)26/h1-9,15,23H,10-11,22H2,(H,24,26)