N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-2,2-dimethyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C(C)(C)C

InChI

InChI=1S/C27H35N3O2/c1-20(31)29-17-12-22-10-11-24(18-25(22)29)30(26(32)27(2,3)4)23-13-15-28(16-14-23)19-21-8-6-5-7-9-21/h5-11,18,23H,12-17,19H2,1-4H3