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

Systemtic Name: 2-indol-1-ylethyl-[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Openeye Name: 2-indol-1-ylethyl-[1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]ammonium CAS Name: 2-(1-indolyl)ethyl-[1-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-indol-1-ylethyl-[1-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]azanium Traditional Name: 2-indol-1-ylethyl-[1-[4-(2-morpholinoethylcarbamoyl)phenyl]-4-piperidyl]ammonium Formula: C28H38N5O2+ MolecularWeight: 476.63362

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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)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1[NH2+]CCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H37N5O2/c34-28(30-12-17-31-19-21-35-22-20-31)24-5-7-26(8-6-24)32-15-10-25(11-16-32)29-13-18-33-14-9-23-3-1-2-4-27(23)33/h1-9,14,25,29H,10-13,15-22H2,(H,30,34)/p+1