2-[2-[(diphenylmethylidene)amino]-3-ethyl-indol-3-yl]propanoate

Systemtic Name: 2-[2-[(diphenylmethylidene)amino]-3-ethyl-indol-3-yl]propanoate Openeye Name: 2-[2-(benzhydrylideneamino)-3-ethyl-indol-3-yl]propanoate CAS Name: 2-[2-[(diphenylmethylene)amino]-3-ethyl-3-indolyl]propanoate IUPAC Name: 2-[2-(benzhydrylideneamino)-3-ethylindol-3-yl]propanoate Traditional Name: 2-[2-(benzhydrylideneamino)-3-ethyl-indol-3-yl]propionate Formula: C26H23N2O2- MolecularWeight: 395.47302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)[O-]

Isomeric SMILES

CCC1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)[O-]

InChI

InChI=1S/C26H24N2O2/c1-3-26(18(2)24(29)30)21-16-10-11-17-22(21)27-25(26)28-23(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18H,3H2,1-2H3,(H,29,30)/p-1