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

Systemtic Name: (2-butoxyphenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (2-butoxyphenyl) 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 (2-butoxyphenyl) ester IUPAC Name: (2-butoxyphenyl) 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 (2-butoxyphenyl) ester Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OCCCC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OCCCC

InChI

InChI=1S/C29H37N3O3/c1-3-5-9-16-32-17-14-22(15-18-32)25-21-30-26-13-12-23(20-24(25)26)31-29(33)35-28-11-8-7-10-27(28)34-19-6-4-2/h7-8,10-14,20-21,30H,3-6,9,15-19H2,1-2H3,(H,31,33)