3-[(E)-1-(2-bromophenyl)pent-3-en-2-yl]-1-methyl-indole-2-carbonitrile

Systemtic Name: 3-[(E)-1-(2-bromophenyl)pent-3-en-2-yl]-1-methyl-indole-2-carbonitrile Openeye Name: 3-[(E)-1-[(2-bromophenyl)methyl]but-2-enyl]-1-methyl-indole-2-carbonitrile CAS Name: 3-[(E)-1-(2-bromophenyl)pent-3-en-2-yl]-1-methyl-2-indolecarbonitrile IUPAC Name: 3-[(E)-1-(2-bromophenyl)pent-3-en-2-yl]-1-methylindole-2-carbonitrile Traditional Name: 3-[(E)-1-(2-bromobenzyl)but-2-enyl]-1-methyl-indole-2-carbonitrile Formula: C21H19BrN2 MolecularWeight: 379.29296

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC=CC=C1Br)C2=C(N(C3=CC=CC=C32)C)C#N

Isomeric SMILES

C/C=C/C(CC1=CC=CC=C1Br)C2=C(N(C3=CC=CC=C32)C)C#N

InChI

InChI=1S/C21H19BrN2/c1-3-8-16(13-15-9-4-6-11-18(15)22)21-17-10-5-7-12-19(17)24(2)20(21)14-23/h3-12,16H,13H2,1-2H3/b8-3+