2-indol-1-ylethyl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium

Systemtic Name: 2-indol-1-ylethyl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium Openeye Name: 2-indol-1-ylethyl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium CAS Name: 2-(1-indolyl)ethyl-[1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-indol-1-ylethyl-[1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]azanium Traditional Name: 2-indol-1-ylethyl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium Formula: C26H33N4O2+ MolecularWeight: 433.56582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1[NH2+]CCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H32N4O2/c31-26(30-17-19-32-20-18-30)22-5-7-24(8-6-22)28-14-10-23(11-15-28)27-12-16-29-13-9-21-3-1-2-4-25(21)29/h1-9,13,23,27H,10-12,14-20H2/p+1