N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-[2-(dimethylamino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-[2-(dimethylamino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(dimethylamino)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-12(2)9-14(20)18(25)23(11-17(24)22(3)4)19(26)16-10-13-7-5-6-8-15(13)21-16/h5-8,10,12,14,21H,9,11,20H2,1-4H3