[3-(2-azidoethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-(2-azidoethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone Openeye Name: [3-(2-azidoethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone CAS Name: [3-(2-azidoethyl)-5-methoxy-2-methyl-1-indolyl]-(4-chlorophenyl)methanone IUPAC Name: [3-(2-azidoethyl)-5-methoxy-2-methylindol-1-yl]-(4-chlorophenyl)methanone Traditional Name: [3-(2-azidoethyl)-5-methoxy-2-methyl-indol-1-yl]-(4-chlorophenyl)methanone Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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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)CCN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-12-16(9-10-22-23-21)17-11-15(26-2)7-8-18(17)24(12)19(25)13-3-5-14(20)6-4-13/h3-8,11H,9-10H2,1-2H3