2-azanyloxyethyl N-[11-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]undecyl]carbamate

Systemtic Name: 2-azanyloxyethyl N-[11-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]undecyl]carbamate Openeye Name: 2-aminooxyethyl N-[11-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]undecyl]carbamate CAS Name: N-[11-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]undecyl]carbamic acid 2-aminooxyethyl ester IUPAC Name: 2-aminooxyethyl N-[11-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]undecyl]carbamate Traditional Name: N-[11-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]undecyl]carbamic acid 2-aminooxyethyl ester Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCCCCCCCCNC(=O)OCCON

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCCCCCCCCNC(=O)OCCON

InChI

InChI=1S/C27H42N4O3/c28-34-21-20-33-27(32)29-16-10-6-4-2-1-3-5-7-11-17-31-18-14-23(15-19-31)25-22-30-26-13-9-8-12-24(25)26/h8-9,12-14,22,30H,1-7,10-11,15-21,28H2,(H,29,32)