N-[(E)-5-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pent-4-enyl]methanamide

Systemtic Name: N-[(E)-5-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pent-4-enyl]methanamide Openeye Name: N-[(E)-5-(1H-indol-3-yl)-4-methyl-3-oxo-pent-4-enyl]formamide CAS Name: N-[(E)-5-(1H-indol-3-yl)-4-methyl-3-oxopent-4-enyl]formamide IUPAC Name: N-[(E)-5-(1H-indol-3-yl)-4-methyl-3-oxopent-4-enyl]formamide Traditional Name: N-[(E)-5-(1H-indol-3-yl)-3-keto-4-methyl-pent-4-enyl]formamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=CC=CC=C21)C(=O)CCNC=O

Isomeric SMILES

C/C(=C\C1=CNC2=CC=CC=C21)/C(=O)CCNC=O

InChI

InChI=1S/C15H16N2O2/c1-11(15(19)6-7-16-10-18)8-12-9-17-14-5-3-2-4-13(12)14/h2-5,8-10,17H,6-7H2,1H3,(H,16,18)/b11-8+