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

Systemtic Name: N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisoyl-4-piperidyl)indoline-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-28-19-7-4-6-17(15-19)21(26)24-12-10-18(11-13-24)23-22(27)25-14-9-16-5-2-3-8-20(16)25/h2-8,15,18H,9-14H2,1H3,(H,23,27)