3,4-dihydro-2H-1,5-naphthyridin-1-yl-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24(27-15-7-11-21-23(27)13-6-14-25-21)20-17-26(16-18-8-2-1-3-9-18)22-12-5-4-10-19(20)22/h1-6,8-10,12-14,17H,7,11,15-16H2