N-[2-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(9-ethyl-3-carbazolyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(9-ethylcarbazol-3-yl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NCCNC(=O)C(C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NCCNC(=O)C(C)C)C3=CC=CC=C31

InChI

InChI=1S/C23H27N3O2/c1-4-26-20-8-6-5-7-18(20)19-15-17(9-11-21(19)26)10-12-22(27)24-13-14-25-23(28)16(2)3/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,27)(H,25,28)/b12-10+