4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenol

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenol Openeye Name: 4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenol CAS Name: 4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenol IUPAC Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenol Traditional Name: 4-[2-(4-indolin-1-ylpiperidino)ethyl]phenol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C21H26N2O/c24-20-7-5-17(6-8-20)9-13-22-14-11-19(12-15-22)23-16-10-18-3-1-2-4-21(18)23/h1-8,19,24H,9-16H2