3-(3-indol-1-ylpropanoylamino)propanamide

Systemtic Name: 3-(3-indol-1-ylpropanoylamino)propanamide Openeye Name: 3-(3-indol-1-ylpropanoylamino)propanamide CAS Name: 3-[[3-(1-indolyl)-1-oxopropyl]amino]propanamide IUPAC Name: 3-(3-indol-1-ylpropanoylamino)propanamide Traditional Name: 3-(3-indol-1-ylpropanoylamino)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC(=O)N

InChI

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