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

Systemtic Name: phenyl N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[4-[1-(1-ethylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[oxo-(pentan-3-ylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-(1-ethylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CCC(CC)NC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-3-19(4-2)28-25(31)30-15-13-18-16-21(10-11-23(18)30)33-22-12-14-27-24(17-22)29-26(32)34-20-8-6-5-7-9-20/h5-17,19H,3-4H2,1-2H3,(H,28,31)(H,27,29,32)