N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide CAS Name: N-[4-[[1-[(cyclopropylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)N5CCOCC5

Isomeric SMILES

C1CC1NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)N5CCOCC5

InChI

InChI=1S/C22H23N5O4/c28-21(26-9-11-30-12-10-26)25-20-14-18(5-7-23-20)31-17-3-4-19-15(13-17)6-8-27(19)22(29)24-16-1-2-16/h3-8,13-14,16H,1-2,9-12H2,(H,24,29)(H,23,25,28)