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

Systemtic Name: 1-[2-[1H-indol-5-ylmethyl(methyl)amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine Openeye Name: 1-[2-[1H-indol-5-ylmethyl(methyl)amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine CAS Name: 1-[2-[1H-indol-5-ylmethyl(methyl)amino]ethyl]-N,N-dimethyl-4-phenyl-4-piperidinamine IUPAC Name: 1-[2-[1H-indol-5-ylmethyl(methyl)amino]ethyl]-N,N-dimethyl-4-phenylpiperidin-4-amine Traditional Name: 2-[4-(dimethylamino)-4-phenyl-piperidino]ethyl-(1H-indol-5-ylmethyl)-methyl-amine Formula: C25H34N4 MolecularWeight: 390.56426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCN(CC1)CCN(C)CC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCN(CC1)CCN(C)CC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4/c1-27(2)25(23-7-5-4-6-8-23)12-15-29(16-13-25)18-17-28(3)20-21-9-10-24-22(19-21)11-14-26-24/h4-11,14,19,26H,12-13,15-18,20H2,1-3H3