N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(CC(=O)N)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-11(2)19(10-15(17)20)16(21)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,18H,7-8,10H2,1-2H3,(H2,17,20)