2-(4-methylphenyl)-1-[(E)-pent-2-enyl]indole

Systemtic Name: 2-(4-methylphenyl)-1-[(E)-pent-2-enyl]indole Openeye Name: 1-[(E)-pent-2-enyl]-2-(p-tolyl)indole CAS Name: 2-(4-methylphenyl)-1-[(E)-pent-2-enyl]indole IUPAC Name: 2-(4-methylphenyl)-1-[(E)-pent-2-enyl]indole Traditional Name: 1-[(E)-pent-2-enyl]-2-(p-tolyl)indole Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)C

Isomeric SMILES

CC/C=C/CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N/c1-3-4-7-14-21-19-9-6-5-8-18(19)15-20(21)17-12-10-16(2)11-13-17/h4-13,15H,3,14H2,1-2H3/b7-4+