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

Systemtic Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(piperidin-1-ylmethyl)indole Openeye Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(1-piperidylmethyl)indole CAS Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(1-piperidinylmethyl)indole IUPAC Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(piperidin-1-ylmethyl)indole Traditional Name: 1-methyl-2-[(2-methylphenoxy)methyl]-3-(piperidinomethyl)indole Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-18-10-4-7-13-23(18)26-17-22-20(16-25-14-8-3-9-15-25)19-11-5-6-12-21(19)24(22)2/h4-7,10-13H,3,8-9,14-17H2,1-2H3