N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide Openeye Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-14(24)21-19-16-9-5-6-10-18(16)22-20-17(19)11-12-23(20)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,21,22,24)