cyclooctyl N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: cyclooctyl N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: cyclooctyl N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid cyclooctyl ester IUPAC Name: cyclooctyl N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid cyclooctyl ester Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCCCCC4

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCCCCC4

InChI

InChI=1S/C26H37N3O2/c1-2-3-15-29-16-13-20(14-17-29)24-19-27-25-12-11-21(18-23(24)25)28-26(30)31-22-9-7-5-4-6-8-10-22/h11-13,18-19,22,27H,2-10,14-17H2,1H3,(H,28,30)