2-[2-(acridin-9-ylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2-(acridin-9-ylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-(acridin-9-ylamino)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-(9-acridinylamino)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-(acridin-9-ylamino)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-(acridin-9-ylamino)acetyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H22N4O3/c31-24(30-23(26(32)33)13-16-14-27-20-10-4-1-7-17(16)20)15-28-25-18-8-2-5-11-21(18)29-22-12-6-3-9-19(22)25/h1-12,14,23,27H,13,15H2,(H,28,29)(H,30,31)(H,32,33)