1-methyl-2-[(4-methylphenoxy)methyl]-3-(piperidin-1-ylmethyl)indole

Systemtic Name: 1-methyl-2-[(4-methylphenoxy)methyl]-3-(piperidin-1-ylmethyl)indole Openeye Name: 1-methyl-2-[(4-methylphenoxy)methyl]-3-(1-piperidylmethyl)indole CAS Name: 1-methyl-2-[(4-methylphenoxy)methyl]-3-(1-piperidinylmethyl)indole IUPAC Name: 1-methyl-2-[(4-methylphenoxy)methyl]-3-(piperidin-1-ylmethyl)indole Traditional Name: 1-methyl-2-[(4-methylphenoxy)methyl]-3-(piperidinomethyl)indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4

InChI

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