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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

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