N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-2-16-15(20)10-18-14(19)8-7-11-9-17-13-6-4-3-5-12(11)13/h3-6,9,17H,2,7-8,10H2,1H3,(H,16,20)(H,18,19)