N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

InChI

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