N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-1-phenethyl-piperidin-4-amine

Systemtic Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-1-phenethyl-piperidin-4-amine Openeye Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-1-phenethyl-piperidin-4-amine CAS Name: N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]-1-phenethyl-4-piperidinamine IUPAC Name: N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]-1-phenethylpiperidin-4-amine Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethyl-(1-phenethyl-4-piperidyl)amine Formula: C30H35N3 MolecularWeight: 437.619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H35N3/c1-24-28(29-14-8-9-15-30(29)33(24)27-12-6-3-7-13-27)16-20-31-26-18-22-32(23-19-26)21-17-25-10-4-2-5-11-25/h2-15,26,31H,16-23H2,1H3