N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)capramide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C22H31N3O/c1-3-4-5-6-7-8-9-14-20(26)24-21-17-12-10-11-13-19(17)23-22-18(21)15-16-25(22)2/h10-13H,3-9,14-16H2,1-2H3,(H,23,24,26)