2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]ethanenitrile

Systemtic Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]ethanenitrile Openeye Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]acetonitrile CAS Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]cyclopropyl]acetonitrile IUPAC Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]cyclopropyl]acetonitrile Traditional Name: 2-[1-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]acetonitrile Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4(CC4)CC#N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4(CC4)CC#N

InChI

InChI=1S/C22H21BrN2O/c1-15-21(22(9-10-22)11-12-24)19-13-18(26-2)7-8-20(19)25(15)14-16-3-5-17(23)6-4-16/h3-8,13H,9-11,14H2,1-2H3