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

Systemtic Name: 3-[(E)-4-phenylbut-3-en-2-yl]-1H-indole Openeye Name: 3-[(E)-1-methyl-3-phenyl-allyl]-1H-indole CAS Name: 3-[(E)-4-phenylbut-3-en-2-yl]-1H-indole IUPAC Name: 3-[(E)-4-phenylbut-3-en-2-yl]-1H-indole Traditional Name: 3-[(E)-1-methyl-3-phenyl-allyl]-1H-indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N/c1-14(11-12-15-7-3-2-4-8-15)17-13-19-18-10-6-5-9-16(17)18/h2-14,19H,1H3/b12-11+