3,5-bis(3-methylbut-2-enyl)-1H-indole

Systemtic Name: 3,5-bis(3-methylbut-2-enyl)-1H-indole Openeye Name: 3,5-bis(3-methylbut-2-enyl)-1H-indole CAS Name: 3,5-bis(3-methylbut-2-enyl)-1H-indole IUPAC Name: 3,5-bis(3-methylbut-2-enyl)-1H-indole Traditional Name: 3,5-bis(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)NC=C2CC=C(C)C)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)NC=C2CC=C(C)C)C

InChI

InChI=1S/C18H23N/c1-13(2)5-7-15-8-10-18-17(11-15)16(12-19-18)9-6-14(3)4/h5-6,8,10-12,19H,7,9H2,1-4H3