N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisoyl-4-piperidyl)-5-methyl-indoline-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-16-6-7-21-17(14-16)8-13-26(21)23(28)24-19-9-11-25(12-10-19)22(27)18-4-3-5-20(15-18)29-2/h3-7,14-15,19H,8-13H2,1-2H3,(H,24,28)