3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxy-1H-indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxy-1H-indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-23-11-9-17(10-12-23)20-14-22-21-8-7-18(13-19(20)21)24-15-16-5-3-2-4-6-16/h2-9,13-14,22H,10-12,15H2,1H3