3-methyl-4-[(E)-1-phenylbut-1-enyl]-1H-indole

Systemtic Name: 3-methyl-4-[(E)-1-phenylbut-1-enyl]-1H-indole Openeye Name: 3-methyl-4-[(E)-1-phenylbut-1-enyl]-1H-indole CAS Name: 3-methyl-4-[(E)-1-phenylbut-1-enyl]-1H-indole IUPAC Name: 3-methyl-4-[(E)-1-phenylbut-1-enyl]-1H-indole Traditional Name: 3-methyl-4-[(E)-1-phenylbut-1-enyl]-1H-indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)C2=C3C(=CNC3=CC=C2)C

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/C2=C3C(=CNC3=CC=C2)C

InChI

InChI=1S/C19H19N/c1-3-8-16(15-9-5-4-6-10-15)17-11-7-12-18-19(17)14(2)13-20-18/h4-13,20H,3H2,1-2H3/b16-8+