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

Systemtic Name: phenyl N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: phenyl N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[(2-diethylaminoethylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-(2-diethylaminoethylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamic acid phenyl ester Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O4/c1-3-31(4-2)17-15-29-26(33)32-16-13-20-18-22(10-11-24(20)32)35-23-12-14-28-25(19-23)30-27(34)36-21-8-6-5-7-9-21/h5-14,16,18-19H,3-4,15,17H2,1-2H3,(H,29,33)(H,28,30,34)