2-indol-1-ylethyl-[1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-indol-1-ylethyl-[1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]piperidin-4-yl]azanium Openeye Name: 2-indol-1-ylethyl-[1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-4-piperidyl]ammonium CAS Name: 2-(1-indolyl)ethyl-[1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-indol-1-ylethyl-[1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]piperidin-4-yl]azanium Traditional Name: 2-indol-1-ylethyl-[1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-4-piperidyl]ammonium Formula: C30H35N4O2+ MolecularWeight: 483.6245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCN4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C30H34N4O2/c1-36-28-12-6-23(7-13-28)22-30(35)32-26-8-10-27(11-9-26)33-19-15-25(16-20-33)31-17-21-34-18-14-24-4-2-3-5-29(24)34/h2-14,18,25,31H,15-17,19-22H2,1H3,(H,32,35)/p+1