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

Systemtic Name: 1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxyindole IUPAC Name: 1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-23-12-10-18(11-13-23)21-15-24(2)22-9-8-19(14-20(21)22)25-16-17-6-4-3-5-7-17/h3-10,14-15H,11-13,16H2,1-2H3