N-(3-acetamidophenyl)-2-(4-chloranylindol-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranylindol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloroindol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-chloro-1-indolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloroindol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloroindol-1-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12(23)20-13-4-2-5-14(10-13)21-18(24)11-22-9-8-15-16(19)6-3-7-17(15)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)