N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)butanamide

Systemtic Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)butanamide Openeye Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)butanamide CAS Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)butanamide IUPAC Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)butanamide Traditional Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)butyramide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-2-8-19(25)23-20-16-11-6-7-12-18(16)22-21-17(20)13-14-24(21)15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,22,23,25)