N-(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-(1H-indol-3-ylmethyl)piperidin-4-amine CAS Name: N-(1H-indol-3-ylmethyl)-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-(1H-indol-3-ylmethyl)piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-(1H-indol-3-ylmethyl)amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3/c1-2-6-17(7-3-1)16-24-12-10-19(11-13-24)22-14-18-15-23-21-9-5-4-8-20(18)21/h1-9,15,19,22-23H,10-14,16H2