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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)/C=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

InChI

InChI=1S/C23H27N3O2/c1-4-14-24-23(28)16(3)25-22(27)13-11-17-10-12-21-19(15-17)18-8-6-7-9-20(18)26(21)5-2/h6-13,15-16H,4-5,14H2,1-3H3,(H,24,28)(H,25,27)/b13-11+/t16-/m0/s1