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

Systemtic Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-[(2-methoxyanilino)-oxomethyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(2-methoxyphenyl)carbamoyl]-4-piperidyl]indoline-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3/c1-29-20-9-5-3-7-18(20)24-21(27)25-13-11-17(12-14-25)23-22(28)26-15-10-16-6-2-4-8-19(16)26/h2-9,17H,10-15H2,1H3,(H,23,28)(H,24,27)