1-methylsulfonyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine

Systemtic Name: 1-methylsulfonyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Openeye Name: 1-methylsulfonyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine CAS Name: 1-methylsulfonyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine IUPAC Name: 1-methylsulfonyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine Traditional Name: (1-mesyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine Formula: C19H28N2O2S MolecularWeight: 348.50282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3S(=O)(=O)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC=C3S(=O)(=O)C

InChI

InChI=1S/C19H28N2O2S/c1-4-10-21(11-5-2)15-8-6-14-7-9-17-19(16(14)12-15)18(13-20-17)24(3,22)23/h7,9,13,15,20H,4-6,8,10-12H2,1-3H3