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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCCC(=O)N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCCC(=O)N)C(=CN2)CCN

InChI

InChI=1S/C14H18N4O2/c15-5-3-10-8-18-12-2-1-9(7-11(10)12)14(20)17-6-4-13(16)19/h1-2,7-8,18H,3-6,15H2,(H2,16,19)(H,17,20)