3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H26N2O4/c1-16(17-4-7-22-23(13-17)30-11-3-10-29-22)12-24(27)25-9-8-18-15-26-21-14-19(28-2)5-6-20(18)21/h4-7,12-15,26H,3,8-11H2,1-2H3,(H,25,27)