3-ethyl-7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-ethyl-7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-ethyl-7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-ethyl-7-(1-indolylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-ethyl-7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-ethyl-7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2S/c1-2-21-12-9-16-7-8-19(15-18(16)10-13-21)25(23,24)22-14-11-17-5-3-4-6-20(17)22/h3-8,11,14-15H,2,9-10,12-13H2,1H3