1-[(3-methoxyphenyl)methyl]-N-[(1-methylindol-3-yl)methyl]piperidin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

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