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

Systemtic Name: 3-phenyl-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]propanamide Openeye Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenyl-propanamide CAS Name: 3-phenyl-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]propanamide IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenylpropanamide Traditional Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenyl-propionamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c31-25(16-15-20-9-3-1-4-10-20)29-26-22-13-7-8-14-24(22)28-27-23(26)17-18-30(27)19-21-11-5-2-6-12-21/h1-14H,15-19H2,(H,28,29,31)