1-[2-[1-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]azetidin-3-yl]ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-[1-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]azetidin-3-yl]ethyl]indole-6-carbonitrile Openeye Name: 1-[2-[1-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]azetidin-3-yl]ethyl]indole-6-carbonitrile CAS Name: 1-[2-[1-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]-3-azetidinyl]ethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-[1-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]azetidin-3-yl]ethyl]indole-6-carbonitrile Traditional Name: 1-[2-[1-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]azetidin-3-yl]ethyl]indole-6-carbonitrile Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN4CC(C4)CCN5C=CC6=C5C=C(C=C6)C#N

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN4CC(C4)CCN5C=CC6=C5C=C(C=C6)C#N

InChI

InChI=1S/C27H26N4O2/c1-18-2-5-23-24(29-18)6-7-26-27(23)33-22(17-32-26)16-30-14-20(15-30)8-10-31-11-9-21-4-3-19(13-28)12-25(21)31/h2-7,9,11-12,20,22H,8,10,14-17H2,1H3