3-(3-methylbut-2-enyl)-5-phenylmethoxy-1H-indole

Systemtic Name: 3-(3-methylbut-2-enyl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-(3-methylbut-2-enyl)-1H-indole CAS Name: 3-(3-methylbut-2-enyl)-5-phenylmethoxy-1H-indole IUPAC Name: 3-(3-methylbut-2-enyl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(3-methylbut-2-enyl)-1H-indole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO/c1-15(2)8-9-17-13-21-20-11-10-18(12-19(17)20)22-14-16-6-4-3-5-7-16/h3-8,10-13,21H,9,14H2,1-2H3