3-[(E)-3-methylbut-1-enyl]-1-phenyl-indole

Systemtic Name: 3-[(E)-3-methylbut-1-enyl]-1-phenyl-indole Openeye Name: 3-[(E)-3-methylbut-1-enyl]-1-phenyl-indole CAS Name: 3-[(E)-3-methylbut-1-enyl]-1-phenylindole IUPAC Name: 3-[(E)-3-methylbut-1-enyl]-1-phenylindole Traditional Name: 3-[(E)-3-methylbut-1-enyl]-1-phenyl-indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C=C/C1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H19N/c1-15(2)12-13-16-14-20(17-8-4-3-5-9-17)19-11-7-6-10-18(16)19/h3-15H,1-2H3/b13-12+