(3-butoxyphenyl) N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]carbamate

Systemtic Name: (3-butoxyphenyl) N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]carbamate Openeye Name: (3-butoxyphenyl) N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]carbamate CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]carbamic acid (3-butoxyphenyl) ester IUPAC Name: (3-butoxyphenyl) N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]carbamic acid (3-butoxyphenyl) ester Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC(C)(C)C

InChI

InChI=1S/C29H39N3O3/c1-5-6-16-34-23-8-7-9-24(18-23)35-28(33)31-22-10-11-27-25(17-22)26(19-30-27)21-12-14-32(15-13-21)20-29(2,3)4/h7-11,17-19,21,30H,5-6,12-16,20H2,1-4H3,(H,31,33)