N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate

Systemtic Name: N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[(3-ethoxypropylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]carbamate IUPAC Name: N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate Formula: C20H21N4O5- MolecularWeight: 397.40454

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-2-28-11-3-8-22-19(25)24-10-7-14-12-15(4-5-17(14)24)29-16-6-9-21-18(13-16)23-20(26)27/h4-7,9-10,12-13H,2-3,8,11H2,1H3,(H,21,23)(H,22,25)(H,26,27)/p-1