N-[2-[2-[(Z)-1-methoxy-4-oxidanylidene-pent-2-en-2-yl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(Z)-1-methoxy-4-oxidanylidene-pent-2-en-2-yl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(Z)-1-(methoxymethyl)-3-oxo-but-1-enyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(Z)-1-methoxy-4-oxopent-2-en-2-yl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(Z)-1-methoxy-4-oxopent-2-en-2-yl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(Z)-3-keto-1-(methoxymethyl)but-1-enyl]-1H-indol-3-yl]ethyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(COC)C1=C(C2=CC=CC=C2N1)CCNC(=O)C

Isomeric SMILES

CC(=O)/C=C(\COC)/C1=C(C2=CC=CC=C2N1)CCNC(=O)C

InChI

InChI=1S/C18H22N2O3/c1-12(21)10-14(11-23-3)18-16(8-9-19-13(2)22)15-6-4-5-7-17(15)20-18/h4-7,10,20H,8-9,11H2,1-3H3,(H,19,22)/b14-10+