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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butyramide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O2/c1-15-5-7-20-19(12-15)17(14-25-20)9-10-24-22(26)4-3-11-27-21-8-6-18(23)13-16(21)2/h5-8,12-14,25H,3-4,9-11H2,1-2H3,(H,24,26)