1-azido-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-azido-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl azide CAS Name: 1-azido-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl azide Traditional Name: 1-azido-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N=[N+]=[N-]

InChI

InChI=1S/C19H15ClN4O3/c1-11-15(10-18(25)22-23-21)16-9-14(27-2)7-8-17(16)24(11)19(26)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3