2-[2-(1H-indol-3-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-propyl-propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-3-8-17-16(21)11(2)19-15(20)9-12-10-18-14-7-5-4-6-13(12)14/h4-7,10-11,18H,3,8-9H2,1-2H3,(H,17,21)(H,19,20)