N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-12(2)25-19-9-8-14(10-17(19)21)23-20(24)11-16-13(3)22-18-7-5-4-6-15(16)18/h4-10,12,22H,11H2,1-3H3,(H,23,24)