3-[3-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methylamino]propyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[3-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methylamino]propyl]-1H-indole-5-carbonitrile Openeye Name: 3-[3-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methylamino]propyl]-1H-indole-5-carbonitrile CAS Name: 3-[3-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methylamino]propyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[3-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methylamino]propyl]-1H-indole-5-carbonitrile Traditional Name: 3-[3-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methylamino]propyl]-1H-indole-5-carbonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CNCCCC4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CNCCCC4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C25H24N4O2/c1-16-4-6-20-23(29-16)8-9-24-25(20)31-19(15-30-24)14-27-10-2-3-18-13-28-22-7-5-17(12-26)11-21(18)22/h4-9,11,13,19,27-28H,2-3,10,14-15H2,1H3