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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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