4-(2-azanylethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one; methanesulfonic acid

Systemtic Name: 4-(2-azanylethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one; methanesulfonic acid Openeye Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one; methanesulfonic acid CAS Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one; methanesulfonic acid IUPAC Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one; methanesulfonic acid Traditional Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopent[b]indol-3-one; mesylic acid Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCC4=O)CCN

Isomeric SMILES

CS(=O)(=O)O.C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCC4=O)CCN

InChI

InChI=1S/C19H24N2O.CH4O3S/c20-10-11-21-17-8-6-14(13-4-2-1-3-5-13)12-16(17)15-7-9-18(22)19(15)21;1-5(2,3)4/h6,8,12-13H,1-5,7,9-11,20H2;1H3,(H,2,3,4)