(2E,4E)-N-butyl-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-butyl-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienamide Openeye Name: (2E,4E)-N-butyl-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienamide CAS Name: (2E,4E)-N-butyl-5-(1H-indol-2-yl)-2-methoxypenta-2,4-dienamide IUPAC Name: (2E,4E)-N-butyl-5-(1H-indol-2-yl)-2-methoxypenta-2,4-dienamide Traditional Name: (2E,4E)-N-butyl-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC=CC1=CC2=CC=CC=C2N1)OC

Isomeric SMILES

CCCCNC(=O)/C(=C\C=C\C1=CC2=CC=CC=C2N1)/OC

InChI

InChI=1S/C18H22N2O2/c1-3-4-12-19-18(21)17(22-2)11-7-9-15-13-14-8-5-6-10-16(14)20-15/h5-11,13,20H,3-4,12H2,1-2H3,(H,19,21)/b9-7+,17-11+