2-[(2-methoxyphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 2-[(2-methoxyphenoxy)methyl]-1-methyl-3-(1-piperidinylmethyl)indole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Traditional Name: 2-[(2-methoxyphenoxy)methyl]-1-methyl-3-(piperidinomethyl)indole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=CC=C3OC)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=CC=C3OC)CN4CCCCC4

InChI

InChI=1S/C23H28N2O2/c1-24-20-11-5-4-10-18(20)19(16-25-14-8-3-9-15-25)21(24)17-27-23-13-7-6-12-22(23)26-2/h4-7,10-13H,3,8-9,14-17H2,1-2H3