N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(4-amino-1-carbamoyl-butyl)-1H-indole-3-carboxamide CAS Name: N-(1,5-diamino-1-oxopentan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(1,5-diamino-1-oxopentan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(4-amino-1-carbamoyl-butyl)-1H-indole-3-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC(CCCN)C(=O)N

InChI

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