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

Systemtic Name: [(E)-pent-3-enyl] N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: [(E)-pent-3-enyl] 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 [(E)-pent-3-enyl] ester IUPAC Name: [(E)-pent-3-enyl] 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 [(E)-pent-3-enyl] ester Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OCCC=CC

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OCC/C=C/C

InChI

InChI=1S/C23H33N3O2/c1-4-6-7-14-28-23(27)25-19-8-9-22-20(15-19)21(16-24-22)18-10-12-26(13-11-18)17(3)5-2/h4,6,8-9,15-18,24H,5,7,10-14H2,1-3H3,(H,25,27)/b6-4+