(2-propoxyphenyl) N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (2-propoxyphenyl) N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (2-propoxyphenyl) N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]carbamic acid (2-propoxyphenyl) ester Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OCCC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OCCC

InChI

InChI=1S/C28H37N3O3/c1-3-5-8-15-31-16-13-21(14-17-31)24-20-29-25-12-11-22(19-23(24)25)30-28(32)34-27-10-7-6-9-26(27)33-18-4-2/h6-7,9-12,19-21,29H,3-5,8,13-18H2,1-2H3,(H,30,32)