5-chloranyl-N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-[(2-methoxyanilino)-oxomethyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]indoline-1-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-30-20-5-3-2-4-18(20)25-21(28)26-11-9-17(10-12-26)24-22(29)27-13-8-15-14-16(23)6-7-19(15)27/h2-7,14,17H,8-13H2,1H3,(H,24,29)(H,25,28)