4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H25ClN2O3/c1-15-12-17(23)5-8-21(15)28-11-3-4-22(26)24-10-9-16-14-25-20-7-6-18(27-2)13-19(16)20/h5-8,12-14,25H,3-4,9-11H2,1-2H3,(H,24,26)