ethyl 2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-ethoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoylamino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C27H30N4O5 MolecularWeight: 490.5509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OCC

InChI

InChI=1S/C27H30N4O5/c1-3-35-25(32)23(13-17-15-28-21-11-7-5-9-19(17)21)30-27(34)31-24(26(33)36-4-2)14-18-16-29-22-12-8-6-10-20(18)22/h5-12,15-16,23-24,28-29H,3-4,13-14H2,1-2H3,(H2,30,31,34)