(4-propoxyphenyl) N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (4-propoxyphenyl) N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (4-propoxyphenyl) N-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]carbamic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]carbamic acid (4-propoxyphenyl) ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)CC

InChI

InChI=1S/C27H35N3O3/c1-4-16-32-22-7-9-23(10-8-22)33-27(31)29-21-6-11-26-24(17-21)25(18-28-26)20-12-14-30(15-13-20)19(3)5-2/h6-11,17-20,28H,4-5,12-16H2,1-3H3,(H,29,31)