(2S)-2-(acridin-9-ylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2S)-2-(acridin-9-ylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2S)-2-(acridin-9-ylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(9-acridinylamino)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2S)-2-(acridin-9-ylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(acridin-9-ylamino)-3-(1H-indol-3-yl)propionate Formula: C24H18N3O2- MolecularWeight: 380.41862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H19N3O2/c28-24(29)22(13-15-14-25-19-10-4-1-7-16(15)19)27-23-17-8-2-5-11-20(17)26-21-12-6-3-9-18(21)23/h1-12,14,22,25H,13H2,(H,26,27)(H,28,29)/p-1/t22-/m0/s1