N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-indolin-1-yl-1-piperidyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethanamine Traditional Name: (4-chlorobenzyl)-[2-(4-indolin-1-ylpiperidino)ethyl]amine Formula: C22H28ClN3 MolecularWeight: 369.93082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCNCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCNCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H28ClN3/c23-20-7-5-18(6-8-20)17-24-12-16-25-13-10-21(11-14-25)26-15-9-19-3-1-2-4-22(19)26/h1-8,21,24H,9-17H2