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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(1-methylindol-3-yl)butyramide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C21H23BrN2O2/c1-24-14-15(18-7-3-4-8-19(18)24)6-5-9-21(25)23-13-16-12-17(22)10-11-20(16)26-2/h3-4,7-8,10-12,14H,5-6,9,13H2,1-2H3,(H,23,25)