ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-2-31-24(30)22(12-16-14-27-21-10-6-4-8-18(16)21)28-23(29)19(25)11-15-13-26-20-9-5-3-7-17(15)20/h3-10,13-14,19,22,26-27H,2,11-12,25H2,1H3,(H,28,29)