2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole Openeye Name: 2-(1,1-dimethylallyl)-6-(3-methylbut-2-enyl)-1H-indole CAS Name: 2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole IUPAC Name: 2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole Traditional Name: 2-(1,1-dimethylallyl)-6-(3-methylbut-2-enyl)-1H-indole Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)C=C(N2)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)C=C(N2)C(C)(C)C=C)C

InChI

InChI=1S/C18H23N/c1-6-18(4,5)17-12-15-10-9-14(8-7-13(2)3)11-16(15)19-17/h6-7,9-12,19H,1,8H2,2-5H3