N-[2,5-diethoxy-4-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methylindolin-1-yl]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-[(2R)-2-methylindolin-1-yl]acetyl]amino]phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C28H31N3O4/c1-4-34-25-17-23(30-28(33)20-11-7-6-8-12-20)26(35-5-2)16-22(25)29-27(32)18-31-19(3)15-21-13-9-10-14-24(21)31/h6-14,16-17,19H,4-5,15,18H2,1-3H3,(H,29,32)(H,30,33)/t19-/m1/s1