N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(5-bromo-2-methoxy-phenyl)methyl]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(5-bromo-2-methoxy-benzyl)propionamide Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H25BrN2O2/c1-31-25-13-12-22(27)15-21(25)16-28-26(30)14-11-20-18-29(17-19-7-3-2-4-8-19)24-10-6-5-9-23(20)24/h2-10,12-13,15,18H,11,14,16-17H2,1H3,(H,28,30)