N-[3-[aminocarbonyl(methyl)amino]propyl]-3-(5-oxidanyl-1H-indol-3-yl)propanamide

Systemtic Name: N-[3-[aminocarbonyl(methyl)amino]propyl]-3-(5-oxidanyl-1H-indol-3-yl)propanamide Openeye Name: N-[3-[carbamoyl(methyl)amino]propyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide CAS Name: N-[3-[carbamoyl(methyl)amino]propyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide IUPAC Name: N-[3-[carbamoyl(methyl)amino]propyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide Traditional Name: N-[3-[carbamoyl(methyl)amino]propyl]-3-(5-hydroxy-1H-indol-3-yl)propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCC1=CNC2=C1C=C(C=C2)O)C(=O)N

Isomeric SMILES

CN(CCCNC(=O)CCC1=CNC2=C1C=C(C=C2)O)C(=O)N

InChI

InChI=1S/C16H22N4O3/c1-20(16(17)23)8-2-7-18-15(22)6-3-11-10-19-14-5-4-12(21)9-13(11)14/h4-5,9-10,19,21H,2-3,6-8H2,1H3,(H2,17,23)(H,18,22)