3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CO2)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(CO2)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C24H23N3O3/c1-28-22-3-2-4-23-24(22)30-18(15-29-23)14-27-9-7-17(8-10-27)20-13-26-21-6-5-16(12-25)11-19(20)21/h2-7,11,13,18,26H,8-10,14-15H2,1H3