ethyl 3-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzoyl]amino]propanoate CAS Name: 3-[[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzoyl]amino]propanoate Traditional Name: 3-[[4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzoyl]amino]propionic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-21(28)12-13-25-24(29)16-6-4-15(5-7-16)22-20-10-8-17-14-18(30-2)9-11-19(17)23(20)27-26-22/h4-7,9,11,14H,3,8,10,12-13H2,1-2H3,(H,25,29)(H,26,27)