(2-methoxyphenyl) N-[2-ethyl-3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (2-methoxyphenyl) N-[2-ethyl-3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (2-methoxyphenyl) N-[2-ethyl-3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[2-ethyl-3-(1-hexyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) N-[2-ethyl-3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[2-ethyl-3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]carbamic acid (2-methoxyphenyl) ester Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=C(NC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OC)CC

Isomeric SMILES

CCCCCCN1CCC(CC1)C2=C(NC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4OC)CC

InChI

InChI=1S/C29H39N3O3/c1-4-6-7-10-17-32-18-15-21(16-19-32)28-23-20-22(13-14-25(23)31-24(28)5-2)30-29(33)35-27-12-9-8-11-26(27)34-3/h8-9,11-14,20-21,31H,4-7,10,15-19H2,1-3H3,(H,30,33)