2-ethyl-3-methyl-7-[(Z)-pent-3-en-2-yl]-2,3-dihydro-1H-indole

Systemtic Name: 2-ethyl-3-methyl-7-[(Z)-pent-3-en-2-yl]-2,3-dihydro-1H-indole Openeye Name: 2-ethyl-3-methyl-7-[(Z)-1-methylbut-2-enyl]indoline CAS Name: 2-ethyl-3-methyl-7-[(Z)-pent-3-en-2-yl]-2,3-dihydro-1H-indole IUPAC Name: 2-ethyl-3-methyl-7-[(Z)-pent-3-en-2-yl]-2,3-dihydro-1H-indole Traditional Name: 2-ethyl-3-methyl-7-[(Z)-1-methylbut-2-enyl]indoline Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(N1)C(=CC=C2)C(C)C=CC)C

Isomeric SMILES

CCC1C(C2=C(N1)C(=CC=C2)C(C)/C=C\C)C

InChI

InChI=1S/C16H23N/c1-5-8-11(3)13-9-7-10-14-12(4)15(6-2)17-16(13)14/h5,7-12,15,17H,6H2,1-4H3/b8-5-