2-(4-chloranylnaphthalen-1-yl)oxy-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)ethanone Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)COC4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)COC4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C24H21ClN2O2/c25-19-9-10-23(17-6-2-1-5-16(17)19)29-15-22(28)24-18-7-3-4-8-20(18)27-14-13-26-12-11-21(24)27/h1-10,26H,11-15H2