(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NCCCOC

InChI

InChI=1S/C18H21N3O2/c1-3-13-6-4-7-16-15(12-21-17(13)16)10-14(11-19)18(22)20-8-5-9-23-2/h4,6-7,10,12,21H,3,5,8-9H2,1-2H3,(H,20,22)/b14-10+