N-[[1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindol-6-yl]methyl]ethanamide

Systemtic Name: N-[[1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindol-6-yl]methyl]ethanamide Openeye Name: N-[[1-(1-benzyl-4-piperidyl)indolin-6-yl]methyl]acetamide CAS Name: N-[[1-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindol-6-yl]methyl]acetamide IUPAC Name: N-[[1-(1-benzylpiperidin-4-yl)-2,3-dihydroindol-6-yl]methyl]acetamide Traditional Name: N-[[1-(1-benzyl-4-piperidyl)indolin-6-yl]methyl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(CCN2C3CCN(CC3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CC(=O)NCC1=CC2=C(CCN2C3CCN(CC3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H29N3O/c1-18(27)24-16-20-7-8-21-9-14-26(23(21)15-20)22-10-12-25(13-11-22)17-19-5-3-2-4-6-19/h2-8,15,22H,9-14,16-17H2,1H3,(H,24,27)