3-(2-azanylethyl)-1-(1-azanyl-1-oxidanylidene-propan-2-yl)indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-1-(1-azanyl-1-oxidanylidene-propan-2-yl)indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-1-(2-amino-1-methyl-2-oxo-ethyl)indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-1-(1-amino-1-oxopropan-2-yl)-5-indolecarboxamide IUPAC Name: 3-(2-aminoethyl)-1-(1-amino-1-oxopropan-2-yl)indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-1-(2-amino-2-keto-1-methyl-ethyl)indole-5-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=C(C2=C1C=CC(=C2)C(=O)N)CCN

Isomeric SMILES

CC(C(=O)N)N1C=C(C2=C1C=CC(=C2)C(=O)N)CCN

InChI

InChI=1S/C14H18N4O2/c1-8(13(16)19)18-7-10(4-5-15)11-6-9(14(17)20)2-3-12(11)18/h2-3,6-8H,4-5,15H2,1H3,(H2,16,19)(H2,17,20)