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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(1-ethylindol-3-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(1-ethylindol-3-yl)propionamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-3-24-14-15(18-6-4-5-7-19(18)24)8-11-21(25)23-13-16-12-17(22)9-10-20(16)26-2/h4-7,9-10,12,14H,3,8,11,13H2,1-2H3,(H,23,25)