phenyl N-[4-[1-(3-methylbutylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate

Systemtic Name: phenyl N-[4-[1-(3-methylbutylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonyl-carbamate Openeye Name: phenyl N-[4-[1-(isopentylcarbamoyl)indol-5-yl]oxy-2-pyridyl]-N-phenoxycarbonyl-carbamate CAS Name: N-[4-[[1-[(3-methylbutylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(3-methylbutylcarbamoyl)indol-5-yl]oxypyridin-2-yl]-N-phenoxycarbonylcarbamate Traditional Name: N-carbophenoxy-N-[4-[1-(isoamylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C33H30N4O6 MolecularWeight: 578.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC(C)CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)N(C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C33H30N4O6/c1-23(2)15-18-35-31(38)36-20-17-24-21-27(13-14-29(24)36)41-28-16-19-34-30(22-28)37(32(39)42-25-9-5-3-6-10-25)33(40)43-26-11-7-4-8-12-26/h3-14,16-17,19-23H,15,18H2,1-2H3,(H,35,38)