3-[[1-(2-methoxyethyl)piperidin-2-yl]methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[[1-(2-methoxyethyl)piperidin-2-yl]methyl]-2-phenyl-1H-indole Openeye Name: 3-[[1-(2-methoxyethyl)-2-piperidyl]methyl]-2-phenyl-1H-indole CAS Name: 3-[[1-(2-methoxyethyl)-2-piperidinyl]methyl]-2-phenyl-1H-indole IUPAC Name: 3-[[1-(2-methoxyethyl)piperidin-2-yl]methyl]-2-phenyl-1H-indole Traditional Name: 3-[[1-(2-methoxyethyl)-2-piperidyl]methyl]-2-phenyl-1H-indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCCC1CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COCCN1CCCCC1CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-26-16-15-25-14-8-7-11-19(25)17-21-20-12-5-6-13-22(20)24-23(21)18-9-3-2-4-10-18/h2-6,9-10,12-13,19,24H,7-8,11,14-17H2,1H3