5-methyl-3-[(2S)-6-methylhept-5-en-2-yl]-1H-indole

Systemtic Name: 5-methyl-3-[(2S)-6-methylhept-5-en-2-yl]-1H-indole Openeye Name: 3-[(1S)-1,5-dimethylhex-4-enyl]-5-methyl-1H-indole CAS Name: 5-methyl-3-[(2S)-6-methylhept-5-en-2-yl]-1H-indole IUPAC Name: 5-methyl-3-[(2S)-6-methylhept-5-en-2-yl]-1H-indole Traditional Name: 3-[(1S)-1,5-dimethylhex-4-enyl]-5-methyl-1H-indole Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2[C@@H](C)CCC=C(C)C

InChI

InChI=1S/C17H23N/c1-12(2)6-5-7-14(4)16-11-18-17-9-8-13(3)10-15(16)17/h6,8-11,14,18H,5,7H2,1-4H3/t14-/m0/s1