2-indol-1-ylethyl-[1-[3-[(2-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-indol-1-ylethyl-[1-[3-[(2-methoxyphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium Openeye Name: 2-indol-1-ylethyl-[1-[3-[(2-methoxybenzoyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: 2-(1-indolyl)ethyl-[1-[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-indol-1-ylethyl-[1-[3-[(2-methoxybenzoyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: 2-indol-1-ylethyl-[1-[3-(o-anisoylamino)phenyl]-4-piperidyl]ammonium Formula: C29H33N4O2+ MolecularWeight: 469.59792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CCN4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)[NH2+]CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O2/c1-35-28-12-5-3-10-26(28)29(34)31-24-8-6-9-25(21-24)32-18-14-23(15-19-32)30-16-20-33-17-13-22-7-2-4-11-27(22)33/h2-13,17,21,23,30H,14-16,18-20H2,1H3,(H,31,34)/p+1