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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

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