N-(2-azanyl-2,4-dimethyl-pentanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-2,4-dimethyl-pentanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-1H-indole-2-carboxamide Openeye Name: N-(2-amino-2,4-dimethyl-pentanoyl)-N-(2-amino-2-oxo-ethyl)-1H-indole-2-carboxamide CAS Name: N-(2-amino-2,4-dimethyl-1-oxopentyl)-N-(2-amino-2-oxoethyl)-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-2,4-dimethylpentanoyl)-N-(2-amino-2-oxoethyl)-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2,4-dimethyl-pentanoyl)-N-(2-amino-2-keto-ethyl)-1H-indole-2-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C(=O)N(CC(=O)N)C(=O)C1=CC2=CC=CC=C2N1)N

Isomeric SMILES

CC(C)CC(C)(C(=O)N(CC(=O)N)C(=O)C1=CC2=CC=CC=C2N1)N

InChI

InChI=1S/C18H24N4O3/c1-11(2)9-18(3,20)17(25)22(10-15(19)23)16(24)14-8-12-6-4-5-7-13(12)21-14/h4-8,11,21H,9-10,20H2,1-3H3,(H2,19,23)