N-[2-chloranyl-4-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(2,3-dihydroindol-1-ylcarbonyl)-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(indoline-1-carbonyl)-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-(2,3-dihydroindole-1-carbonyl)-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-(indoline-1-carbonyl)-5-methoxy-phenyl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11(22)20-15-10-17(24-2)13(9-14(15)19)18(23)21-8-7-12-5-3-4-6-16(12)21/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)