3-(1H-indol-3-ylmethyl)-1-[(4-methoxynaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-[(4-methoxynaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione Openeye Name: 3-(1H-indol-3-ylmethyl)-1-[(4-methoxy-1-naphthyl)methyl]-1,4-diazepane-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-1-[(4-methoxy-1-naphthalenyl)methyl]-1,4-diazepane-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)-1-[(4-methoxynaphthalen-1-yl)methyl]-1,4-diazepane-2,5-dione Traditional Name: 3-(1H-indol-3-ylmethyl)-1-[(4-methoxy-1-naphthyl)methyl]-1,4-diazepane-2,5-quinone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CN3CCC(=O)NC(C3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CN3CCC(=O)NC(C3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c1-32-24-11-10-17(19-6-2-3-8-21(19)24)16-29-13-12-25(30)28-23(26(29)31)14-18-15-27-22-9-5-4-7-20(18)22/h2-11,15,23,27H,12-14,16H2,1H3,(H,28,30)