1-[(E)-1-methoxy-3-phenyl-prop-2-enyl]-2-propyl-indole

Systemtic Name: 1-[(E)-1-methoxy-3-phenyl-prop-2-enyl]-2-propyl-indole Openeye Name: 1-[(E)-1-methoxy-3-phenyl-allyl]-2-propyl-indole CAS Name: 1-[(E)-1-methoxy-3-phenylprop-2-enyl]-2-propylindole IUPAC Name: 1-[(E)-1-methoxy-3-phenylprop-2-enyl]-2-propylindole Traditional Name: 1-[(E)-1-methoxy-3-phenyl-allyl]-2-propyl-indole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2N1C(C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCCC1=CC2=CC=CC=C2N1C(/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO/c1-3-9-19-16-18-12-7-8-13-20(18)22(19)21(23-2)15-14-17-10-5-4-6-11-17/h4-8,10-16,21H,3,9H2,1-2H3/b15-14+