N-ethyl-3-(5-oxidanyl-1H-indol-3-yl)-2-(propanoylamino)propanamide

Systemtic Name: N-ethyl-3-(5-oxidanyl-1H-indol-3-yl)-2-(propanoylamino)propanamide Openeye Name: N-ethyl-3-(5-hydroxy-1H-indol-3-yl)-2-(propanoylamino)propanamide CAS Name: N-ethyl-3-(5-hydroxy-1H-indol-3-yl)-2-(1-oxopropylamino)propanamide IUPAC Name: N-ethyl-3-(5-hydroxy-1H-indol-3-yl)-2-(propanoylamino)propanamide Traditional Name: N-ethyl-3-(5-hydroxy-1H-indol-3-yl)-2-propionamido-propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)NCC

Isomeric SMILES

CCC(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)NCC

InChI

InChI=1S/C16H21N3O3/c1-3-15(21)19-14(16(22)17-4-2)7-10-9-18-13-6-5-11(20)8-12(10)13/h5-6,8-9,14,18,20H,3-4,7H2,1-2H3,(H,17,22)(H,19,21)