N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O3/c1-3-6-16-9-10-20(21(13-16)26-2)27-15-22(25)23-12-11-17-14-24-19-8-5-4-7-18(17)19/h3-10,13-14,24H,11-12,15H2,1-2H3,(H,23,25)/b6-3+