(Z)-3-(1H-indol-5-yl)-2-methyl-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-(1H-indol-5-yl)-2-methyl-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(1H-indol-5-yl)-2-methyl-N-propyl-prop-2-enamide CAS Name: (Z)-3-(1H-indol-5-yl)-2-methyl-N-propyl-2-propenamide IUPAC Name: (Z)-3-(1H-indol-5-yl)-2-methyl-N-propylprop-2-enamide Traditional Name: (Z)-3-(1H-indol-5-yl)-2-methyl-N-propyl-acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC2=C(C=C1)NC=C2)C

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC2=C(C=C1)NC=C2)/C

InChI

InChI=1S/C15H18N2O/c1-3-7-17-15(18)11(2)9-12-4-5-14-13(10-12)6-8-16-14/h4-6,8-10,16H,3,7H2,1-2H3,(H,17,18)/b11-9-