N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propyl]-1H-indole-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C22H23N3O3/c1-28-18-10-7-16(8-11-18)9-12-21(26)23-13-4-14-24-22(27)20-15-17-5-2-3-6-19(17)25-20/h2-3,5-12,15,25H,4,13-14H2,1H3,(H,23,26)(H,24,27)/b12-9+