(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-oxoindolin-5-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-ketoindolin-5-yl)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N)NC1=O

InChI

InChI=1S/C19H18N4O2/c20-15(8-12-10-21-17-4-2-1-3-14(12)17)19(25)22-13-5-6-16-11(7-13)9-18(24)23-16/h1-7,10,15,21H,8-9,20H2,(H,22,25)(H,23,24)/t15-/m0/s1