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

Systemtic Name: N-[[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxidanylidene-ethyl]carbamoyl]-1H-indole-2-carboxamide Openeye Name: N-[[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-oxo-ethyl]carbamoyl]-1H-indole-2-carboxamide CAS Name: N-[[[2-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-2-oxoethyl]amino]-oxomethyl]-1H-indole-2-carboxamide IUPAC Name: N-[[2-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-2-oxoethyl]carbamoyl]-1H-indole-2-carboxamide Traditional Name: N-[[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-2-keto-ethyl]carbamoyl]-1H-indole-2-carboxamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5/c1-5-6-10-19(24-21(34-3)12-16(2)13-22(24)35-4)29-23(31)15-27-26(33)30-25(32)20-14-17-9-7-8-11-18(17)28-20/h7-9,11-14,19,28H,5-6,10,15H2,1-4H3,(H,29,31)(H2,27,30,32,33)