3-[(E)-hex-2-enyl]-2-(4-methoxyphenyl)-1H-indole

Systemtic Name: 3-[(E)-hex-2-enyl]-2-(4-methoxyphenyl)-1H-indole Openeye Name: 3-[(E)-hex-2-enyl]-2-(4-methoxyphenyl)-1H-indole CAS Name: 3-[(E)-hex-2-enyl]-2-(4-methoxyphenyl)-1H-indole IUPAC Name: 3-[(E)-hex-2-enyl]-2-(4-methoxyphenyl)-1H-indole Traditional Name: 3-[(E)-hex-2-enyl]-2-(4-methoxyphenyl)-1H-indole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC/C=C/CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO/c1-3-4-5-6-10-19-18-9-7-8-11-20(18)22-21(19)16-12-14-17(23-2)15-13-16/h5-9,11-15,22H,3-4,10H2,1-2H3/b6-5+