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

Systemtic Name: (4-chlorophenyl)-[3-(isocyanatomethyl)-5-methoxy-2-methyl-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(isocyanatomethyl)-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(isocyanatomethyl)-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(isocyanatomethyl)-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(isocyanatomethyl)-5-methoxy-2-methyl-indol-1-yl]methanone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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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)CN=C=O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CN=C=O

InChI

InChI=1S/C19H15ClN2O3/c1-12-17(10-21-11-23)16-9-15(25-2)7-8-18(16)22(12)19(24)13-3-5-14(20)6-4-13/h3-9H,10H2,1-2H3