1-[(3-methoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[(3-methyl-1H-indol-2-yl)methyl]amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O/c1-17-21-10-3-4-11-22(21)25-23(17)14-24-19-8-6-12-26(16-19)15-18-7-5-9-20(13-18)27-2/h3-5,7,9-11,13,19,24-25H,6,8,12,14-16H2,1-2H3