3-[[1-(morpholin-4-ylmethyl)-2H-indol-3-ylidene]amino]benzoic acid

Systemtic Name: 3-[[1-(morpholin-4-ylmethyl)-2H-indol-3-ylidene]amino]benzoic acid Openeye Name: 3-[[1-(morpholinomethyl)indolin-3-ylidene]amino]benzoic acid CAS Name: 3-[[1-(4-morpholinylmethyl)-2H-indol-3-ylidene]amino]benzoic acid IUPAC Name: 3-[[1-(morpholin-4-ylmethyl)-2H-indol-3-ylidene]amino]benzoic acid Traditional Name: 3-[[1-(morpholinomethyl)indolin-3-ylidene]amino]benzoic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2CC(=NC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C42

Isomeric SMILES

C1COCCN1CN2CC(=NC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C42

InChI

InChI=1S/C20H21N3O3/c24-20(25)15-4-3-5-16(12-15)21-18-13-23(14-22-8-10-26-11-9-22)19-7-2-1-6-17(18)19/h1-7,12H,8-11,13-14H2,(H,24,25)