N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1H-indole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)NC(CCCN)C(=O)N

InChI

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