N-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O2/c1-3-27-21-12-8-7-11-19(21)20-15-18(13-14-22(20)27)26-23(28)16(2)25-24(29)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,25,29)(H,26,28)/t16-/m0/s1