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

Systemtic Name: 4-(2-azanylethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 4-(2-aminoethyl)-7-cyclohexyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/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/h6,8,12-13H,1-5,7,9-11,20H2