2-(2-methyl-1-phenyl-indol-3-yl)ethyl-(1-phenethylpiperidin-4-yl)azanium

Systemtic Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethyl-(1-phenethylpiperidin-4-yl)azanium Openeye Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethyl-(1-phenethyl-4-piperidyl)ammonium CAS Name: 2-(2-methyl-1-phenyl-3-indolyl)ethyl-(1-phenethyl-4-piperidinyl)ammonium IUPAC Name: 2-(2-methyl-1-phenylindol-3-yl)ethyl-(1-phenethylpiperidin-4-yl)azanium Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethyl-(1-phenethyl-4-piperidyl)ammonium Formula: C30H36N3+ MolecularWeight: 438.62694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC[NH2+]C4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC[NH2+]C4CCN(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/p+1