1-(3-methylbut-2-enyl)-2-phenethyl-indole

Systemtic Name: 1-(3-methylbut-2-enyl)-2-phenethyl-indole Openeye Name: 1-(3-methylbut-2-enyl)-2-phenethyl-indole CAS Name: 1-(3-methylbut-2-enyl)-2-phenethylindole IUPAC Name: 1-(3-methylbut-2-enyl)-2-phenethylindole Traditional Name: 1-(3-methylbut-2-enyl)-2-phenethyl-indole Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C=C1CCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C=C1CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N/c1-17(2)14-15-22-20(13-12-18-8-4-3-5-9-18)16-19-10-6-7-11-21(19)22/h3-11,14,16H,12-13,15H2,1-2H3