ethyl 3-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-2,3-dihydroindol-5-yl]-3-thiophen-3-yl-propanoate

Systemtic Name: ethyl 3-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-2,3-dihydroindol-5-yl]-3-thiophen-3-yl-propanoate Openeye Name: ethyl 3-[1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]indolin-5-yl]-3-(3-thienyl)propanoate CAS Name: 3-[1-[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-2,3-dihydroindol-5-yl]-3-(3-thiophenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]-2,3-dihydroindol-5-yl]-3-thiophen-3-ylpropanoate Traditional Name: 3-[1-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]indolin-5-yl]-3-(3-thienyl)propionic acid ethyl ester Formula: C34H35N3O5S MolecularWeight: 597.7238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC)C5=CSC=C5

Isomeric SMILES

CCOC(=O)CC(C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC)C5=CSC=C5

InChI

InChI=1S/C34H35N3O5S/c1-4-42-33(39)20-27(26-14-16-43-21-26)24-10-12-30-25(19-24)13-15-37(30)32(38)18-23-9-11-29(31(17-23)41-3)36-34(40)35-28-8-6-5-7-22(28)2/h5-12,14,16-17,19,21,27H,4,13,15,18,20H2,1-3H3,(H2,35,36,40)