3-hex-1-en-3-yl-2-(4-methoxyphenyl)-1H-indole

Systemtic Name: 3-hex-1-en-3-yl-2-(4-methoxyphenyl)-1H-indole Openeye Name: 2-(4-methoxyphenyl)-3-(1-vinylbutyl)-1H-indole CAS Name: 3-hex-1-en-3-yl-2-(4-methoxyphenyl)-1H-indole IUPAC Name: 3-hex-1-en-3-yl-2-(4-methoxyphenyl)-1H-indole Traditional Name: 2-(4-methoxyphenyl)-3-(1-propylallyl)-1H-indole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C=C)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

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