N,N-dimethyl-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-amine

Systemtic Name: N,N-dimethyl-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-amine Openeye Name: 1-[(5-benzyloxy-1H-indol-3-yl)methyl]-N,N-dimethyl-piperidin-4-amine CAS Name: N,N-dimethyl-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-4-piperidinamine IUPAC Name: N,N-dimethyl-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-amine Traditional Name: [1-[(5-benzoxy-1H-indol-3-yl)methyl]-4-piperidyl]-dimethyl-amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

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