2-[2-(1H-indol-3-yl)ethyl]-7-(phenylmethyl)-2,7-naphthyridine-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-7-(phenylmethyl)-2,7-naphthyridine-1,3-dione Openeye Name: 7-benzyl-2-[2-(1H-indol-3-yl)ethyl]-2,7-naphthyridine-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-7-(phenylmethyl)-2,7-naphthyridine-1,3-dione IUPAC Name: 7-benzyl-2-[2-(1H-indol-3-yl)ethyl]-2,7-naphthyridine-1,3-dione Traditional Name: 7-benzyl-2-[2-(1H-indol-3-yl)ethyl]-2,7-naphthyridine-1,3-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=CC(=O)N(C(=O)C3=C2)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=CC(=O)N(C(=O)C3=C2)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2/c29-24-14-19-10-12-27(16-18-6-2-1-3-7-18)17-22(19)25(30)28(24)13-11-20-15-26-23-9-5-4-8-21(20)23/h1-10,12,14-15,17,26H,11,13,16H2