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

Systemtic Name: 2-azanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C16H22N4O2/c1-3-18-15(21)10(2)20-16(22)13(17)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9-10,13,19H,3,8,17H2,1-2H3,(H,18,21)(H,20,22)