N-(3-chloranyl-4-methyl-phenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-7-8-14(10-16(12)19)20-18(22)9-13-11-21(2)17-6-4-3-5-15(13)17/h3-8,10-11H,9H2,1-2H3,(H,20,22)