N-[(E)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-methylcarbazol-3-yl)-1-[[(1R)-1-phenylethyl]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(9-methyl-3-carbazolyl)-3-oxo-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(9-methylcarbazol-3-yl)-3-oxo-3-[[(1R)-1-phenylethyl]amino]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-methylcarbazol-3-yl)-1-[[(1R)-1-phenylethyl]carbamoyl]vinyl]benzamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)N(C4=CC=CC=C43)C)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-21(23-11-5-3-6-12-23)32-31(36)27(33-30(35)24-13-7-4-8-14-24)20-22-17-18-29-26(19-22)25-15-9-10-16-28(25)34(29)2/h3-21H,1-2H3,(H,32,36)(H,33,35)/b27-20+/t21-/m1/s1