1-[2-[(5-methoxy-1H-indol-3-yl)methyl-methyl-amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine

Systemtic Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methyl-methyl-amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine Openeye Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methyl-methyl-amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine CAS Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methyl-methylamino]ethyl]-N,N-dimethyl-4-phenyl-4-piperidinamine IUPAC Name: 1-[2-[(5-methoxy-1H-indol-3-yl)methyl-methylamino]ethyl]-N,N-dimethyl-4-phenylpiperidin-4-amine Traditional Name: 2-[4-(dimethylamino)-4-phenyl-piperidino]ethyl-[(5-methoxy-1H-indol-3-yl)methyl]-methyl-amine Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCN(CC1)CCN(C)CC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCN(CC1)CCN(C)CC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H36N4O/c1-28(2)26(22-8-6-5-7-9-22)12-14-30(15-13-26)17-16-29(3)20-21-19-27-25-11-10-23(31-4)18-24(21)25/h5-11,18-19,27H,12-17,20H2,1-4H3