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

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-N-ethyl-aniline Openeye Name: N-ethyl-4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]aniline CAS Name: 4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]-N-ethylaniline IUPAC Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-N-ethylaniline Traditional Name: ethyl-[4-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCNC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H31N3/c1-2-24-21-9-7-19(8-10-21)11-15-25-16-13-22(14-17-25)26-18-12-20-5-3-4-6-23(20)26/h3-10,22,24H,2,11-18H2,1H3