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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-3-methyl-1-naphthalen-1-yl-1,4-diazepane-2,5-dione Openeye Name: 3-(1H-indol-3-ylmethyl)-3-methyl-1-(1-naphthyl)-1,4-diazepane-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-3-methyl-1-(1-naphthalenyl)-1,4-diazepane-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)-3-methyl-1-naphthalen-1-yl-1,4-diazepane-2,5-dione Traditional Name: 3-(1H-indol-3-ylmethyl)-3-methyl-1-(1-naphthyl)-1,4-diazepane-2,5-quinone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(CCC(=O)N1)C2=CC=CC3=CC=CC=C32)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1(C(=O)N(CCC(=O)N1)C2=CC=CC3=CC=CC=C32)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c1-25(15-18-16-26-21-11-5-4-9-19(18)21)24(30)28(14-13-23(29)27-25)22-12-6-8-17-7-2-3-10-20(17)22/h2-12,16,26H,13-15H2,1H3,(H,27,29)