7-methyl-2-(4-phenylbutylamino)-3,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8-one

Systemtic Name: 7-methyl-2-(4-phenylbutylamino)-3,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8-one Openeye Name: 7-methyl-2-(4-phenylbutylamino)-3,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8-one CAS Name: 7-methyl-2-(4-phenylbutylamino)-3,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8-one IUPAC Name: 7-methyl-2-(4-phenylbutylamino)-3,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8-one Traditional Name: 7-methyl-2-(4-phenylbutylamino)-3,9-dihydro-2H-[1,4]dioxin[2,3-e]indol-8-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC3=C2OC(CO3)NCCCCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC3=C2OC(CO3)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3/c1-23-17-10-11-18-21(16(17)13-20(23)24)26-19(14-25-18)22-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,19,22H,5-6,9,12-14H2,1H3