phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate

Systemtic Name: phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[(cyclopropylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4/c29-23(26-17-6-7-17)28-13-11-16-14-19(8-9-21(16)28)31-20-10-12-25-22(15-20)27-24(30)32-18-4-2-1-3-5-18/h1-5,8-15,17H,6-7H2,(H,26,29)(H,25,27,30)