(3-ethoxyphenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (3-ethoxyphenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (3-ethoxyphenyl) N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid (3-ethoxyphenyl) ester IUPAC Name: (3-ethoxyphenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]carbamic acid m-phenetyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OCC

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)OCC

InChI

InChI=1S/C25H31N3O3/c1-3-12-28-13-10-18(11-14-28)23-17-26-24-9-8-19(15-22(23)24)27-25(29)31-21-7-5-6-20(16-21)30-4-2/h5-9,15-18,26H,3-4,10-14H2,1-2H3,(H,27,29)