N-(4-acetamidophenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-methylindole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-methyl-indole-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O2/c1-12(22)19-13-7-9-14(10-8-13)20-18(23)16-11-21(2)17-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,19,22)(H,20,23)