N-[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C32H37N3O5/c1-5-6-10-25(30-28(39-3)16-20(2)17-29(30)40-4)34-31(37)26(18-21-12-14-23(36)15-13-21)35-32(38)27-19-22-9-7-8-11-24(22)33-27/h7-9,11-17,19,25-26,33,36H,5-6,10,18H2,1-4H3,(H,34,37)(H,35,38)