N-(4-chlorophenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-11-8-12(2)19-17(9-11)16(13(3)21-19)10-18(23)22-15-6-4-14(20)5-7-15/h4-9,21H,10H2,1-3H3,(H,22,23)