N-(3-acetamido-4-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C20H21N3O3/c1-11-12(2)21-17-7-5-14(9-16(11)17)20(25)23-15-6-8-19(26-4)18(10-15)22-13(3)24/h5-10,21H,1-4H3,(H,22,24)(H,23,25)