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

Systemtic Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanenitrile Openeye Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanenitrile CAS Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]cyclopropyl]propanenitrile IUPAC Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]cyclopropyl]propanenitrile Traditional Name: 3-[1-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propionitrile Formula: C23H23BrN2O MolecularWeight: 423.34552

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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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O/c1-16-22(23(11-12-23)10-3-13-25)20-14-19(27-2)8-9-21(20)26(16)15-17-4-6-18(24)7-5-17/h4-9,14H,3,10-12,15H2,1-2H3