2-indol-1-ylethyl-[1-[4-(pyrazin-2-ylcarbonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-indol-1-ylethyl-[1-[4-(pyrazin-2-ylcarbonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: 2-indol-1-ylethyl-[1-[4-(pyrazine-2-carbonylamino)phenyl]-4-piperidyl]ammonium CAS Name: 2-(1-indolyl)ethyl-[1-[4-[[oxo(2-pyrazinyl)methyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-indol-1-ylethyl-[1-[4-(pyrazine-2-carbonylamino)phenyl]piperidin-4-yl]azanium Traditional Name: 2-indol-1-ylethyl-[1-[4-(pyrazinoylamino)phenyl]-4-piperidyl]ammonium Formula: C26H29N6O+ MolecularWeight: 441.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCC1[NH2+]CCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H28N6O/c33-26(24-19-27-12-13-29-24)30-22-5-7-23(8-6-22)31-16-10-21(11-17-31)28-14-18-32-15-9-20-3-1-2-4-25(20)32/h1-9,12-13,15,19,21,28H,10-11,14,16-18H2,(H,30,33)/p+1