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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(1-methylindol-3-yl)propionamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-23-13-14(17-5-3-4-6-18(17)23)7-10-20(24)22-12-15-11-16(21)8-9-19(15)25-2/h3-6,8-9,11,13H,7,10,12H2,1-2H3,(H,22,24)