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

Systemtic Name: 2-[3-butyl-2-[(diphenylmethylidene)amino]indol-3-yl]propanoate Openeye Name: 2-[2-(benzhydrylideneamino)-3-butyl-indol-3-yl]propanoate CAS Name: 2-[3-butyl-2-[(diphenylmethylene)amino]-3-indolyl]propanoate IUPAC Name: 2-[2-(benzhydrylideneamino)-3-butylindol-3-yl]propanoate Traditional Name: 2-[2-(benzhydrylideneamino)-3-butyl-indol-3-yl]propionate Formula: C28H27N2O2- MolecularWeight: 423.52618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)[O-]

Isomeric SMILES

CCCCC1(C2=CC=CC=C2N=C1N=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C(=O)[O-]

InChI

InChI=1S/C28H28N2O2/c1-3-4-19-28(20(2)26(31)32)23-17-11-12-18-24(23)29-27(28)30-25(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18,20H,3-4,19H2,1-2H3,(H,31,32)/p-1