N-(3-azanyl-3-oxidanylidene-propyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-amino-3-oxopropyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(1H-indol-3-yl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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