3-[[4-(phenoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole

Systemtic Name: 3-[[4-(phenoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole Openeye Name: 3-[[4-(phenoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole CAS Name: 3-[[4-(phenoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole IUPAC Name: 3-[[4-(phenoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole Traditional Name: 3-[[4-(phenoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1COC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1COC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c1-2-6-19(7-3-1)24-16-17-10-12-23(13-11-17)15-18-14-22-21-9-5-4-8-20(18)21/h1-10,14,22H,11-13,15-16H2