phenacyl (2R)-2-[(4-ethylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: phenacyl (2R)-2-[(4-ethylphenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: phenacyl (2R)-2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-ethylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid phenacyl ester IUPAC Name: phenacyl (2R)-2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-(1H-indol-3-yl)propionic acid phenacyl ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-2-19-12-14-21(15-13-19)27(32)30-25(16-22-17-29-24-11-7-6-10-23(22)24)28(33)34-18-26(31)20-8-4-3-5-9-20/h3-15,17,25,29H,2,16,18H2,1H3,(H,30,32)/t25-/m1/s1