N-[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-methyl-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-keto-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)C(C)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)C(C)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C26H33N3O4/c1-6-7-11-20(24-22(32-4)13-16(2)14-23(24)33-5)29-25(30)17(3)27-26(31)21-15-18-10-8-9-12-19(18)28-21/h8-10,12-15,17,20,28H,6-7,11H2,1-5H3,(H,27,31)(H,29,30)