(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylonitrile Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC4=C(C(=C3)OC)OCCO4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC4=C(C(=C3)OC)OCCO4)/C#N

InChI

InChI=1S/C23H20N2O4/c1-3-15-5-4-6-17-18(13-25-21(15)17)22(26)16(12-24)9-14-10-19(27-2)23-20(11-14)28-7-8-29-23/h4-6,9-11,13,25H,3,7-8H2,1-2H3/b16-9+