2-(4-aminophenyl)-4-benzamido-5-(1H-indol-3-yl)-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-(4-aminophenyl)-4-benzamido-5-(1H-indol-3-yl)-3-oxidanylidene-pentanoic acid Openeye Name: 2-(4-aminophenyl)-4-benzamido-5-(1H-indol-3-yl)-3-oxo-pentanoic acid CAS Name: 2-(4-aminophenyl)-4-benzamido-5-(1H-indol-3-yl)-3-oxopentanoic acid IUPAC Name: 2-(4-aminophenyl)-4-benzamido-5-(1H-indol-3-yl)-3-oxopentanoic acid Traditional Name: 2-(4-aminophenyl)-4-benzamido-5-(1H-indol-3-yl)-3-keto-valeric acid Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C(C4=CC=C(C=C4)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C(C4=CC=C(C=C4)N)C(=O)O

InChI

InChI=1S/C26H23N3O4/c27-19-12-10-16(11-13-19)23(26(32)33)24(30)22(29-25(31)17-6-2-1-3-7-17)14-18-15-28-21-9-5-4-8-20(18)21/h1-13,15,22-23,28H,14,27H2,(H,29,31)(H,32,33)