(2R)-2-azanyl-3-(1H-indol-3-yl)-N-(3-oxidanylidenepropyl)propanamide

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-yl)-N-(3-oxidanylidenepropyl)propanamide Openeye Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(3-oxopropyl)propanamide CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(3-oxopropyl)propanamide IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(3-oxopropyl)propanamide Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(3-ketopropyl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NCCC=O)N

InChI

InChI=1S/C14H17N3O2/c15-12(14(19)16-6-3-7-18)8-10-9-17-13-5-2-1-4-11(10)13/h1-2,4-5,7,9,12,17H,3,6,8,15H2,(H,16,19)/t12-/m1/s1