N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-bromobenzyl)-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br

InChI

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