(Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pent-2-enamide

Systemtic Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pent-2-enamide Openeye Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pent-2-enamide CAS Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-pentenamide IUPAC Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methylpent-2-enamide Traditional Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pent-2-enamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)/C=C\C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O/c1-12(2)7-8-16(19)17-10-9-13-11-18-15-6-4-3-5-14(13)15/h3-8,11-12,18H,9-10H2,1-2H3,(H,17,19)/b8-7-