N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-1-methyl-indole-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-chloro-1-methyl-2-indolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-chloro-1-methylindole-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-1-methyl-indole-2-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=CC=CC=C3N2C)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=CC=CC=C3N2C)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-11(24)21-12-8-9-16(26-3)14(10-12)22-19(25)18-17(20)13-6-4-5-7-15(13)23(18)2/h4-10H,1-3H3,(H,21,24)(H,22,25)