1-methyl-3-[(E)-4-phenylbut-3-en-2-yl]indole

Systemtic Name: 1-methyl-3-[(E)-4-phenylbut-3-en-2-yl]indole Openeye Name: 1-methyl-3-[(E)-1-methyl-3-phenyl-allyl]indole CAS Name: 1-methyl-3-[(E)-4-phenylbut-3-en-2-yl]indole IUPAC Name: 1-methyl-3-[(E)-4-phenylbut-3-en-2-yl]indole Traditional Name: 1-methyl-3-[(E)-1-methyl-3-phenyl-allyl]indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

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