N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1H-indole-5-carboxamide Openeye Name: N-(4-amino-1-carbamoyl-butyl)-1H-indole-5-carboxamide CAS Name: N-(1,5-diamino-1-oxopentan-2-yl)-1H-indole-5-carboxamide IUPAC Name: N-(1,5-diamino-1-oxopentan-2-yl)-1H-indole-5-carboxamide Traditional Name: N-(4-amino-1-carbamoyl-butyl)-1H-indole-5-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C(=O)NC(CCCN)C(=O)N

InChI

InChI=1S/C14H18N4O2/c15-6-1-2-12(13(16)19)18-14(20)10-3-4-11-9(8-10)5-7-17-11/h3-5,7-8,12,17H,1-2,6,15H2,(H2,16,19)(H,18,20)