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

Systemtic Name: (3-propoxyphenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (3-propoxyphenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (3-propoxyphenyl) ester IUPAC Name: (3-propoxyphenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (3-propoxyphenyl) ester Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OCCC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OCCC

InChI

InChI=1S/C28H35N3O3/c1-3-5-6-14-31-15-12-21(13-16-31)26-20-29-27-11-10-22(18-25(26)27)30-28(32)34-24-9-7-8-23(19-24)33-17-4-2/h7-12,18-20,29H,3-6,13-17H2,1-2H3,(H,30,32)