1-methyl-3-[(E)-1-phenylbut-2-enyl]indole

Systemtic Name: 1-methyl-3-[(E)-1-phenylbut-2-enyl]indole Openeye Name: 1-methyl-3-[(E)-1-phenylbut-2-enyl]indole CAS Name: 1-methyl-3-[(E)-1-phenylbut-2-enyl]indole IUPAC Name: 1-methyl-3-[(E)-1-phenylbut-2-enyl]indole Traditional Name: 1-methyl-3-[(E)-1-phenylbut-2-enyl]indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-3-9-16(15-10-5-4-6-11-15)18-14-20(2)19-13-8-7-12-17(18)19/h3-14,16H,1-2H3/b9-3+