N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(1-ethylindol-3-yl)butanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(1-ethylindol-3-yl)butanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(1-ethylindol-3-yl)butanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-ethyl-3-indolyl)butanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-ethylindol-3-yl)butanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(1-ethylindol-3-yl)butyramide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H25BrN2O2/c1-3-25-15-16(19-8-4-5-9-20(19)25)7-6-10-22(26)24-14-17-13-18(23)11-12-21(17)27-2/h4-5,8-9,11-13,15H,3,6-7,10,14H2,1-2H3,(H,24,26)