N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxamide

Systemtic Name: N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxamide Openeye Name: N-isobutyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxamide CAS Name: N-(2-methylpropyl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxamide Traditional Name: N-isobutyl-5-[[(E)-3-phenylacryloyl]amino]-1H-indole-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-15(2)14-23-22(27)20-13-17-12-18(9-10-19(17)25-20)24-21(26)11-8-16-6-4-3-5-7-16/h3-13,15,25H,14H2,1-2H3,(H,23,27)(H,24,26)/b11-8+