[(E)-hex-4-enyl] N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: [(E)-hex-4-enyl] N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: [(E)-hex-4-enyl] N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid [(E)-hex-4-enyl] ester IUPAC Name: [(E)-hex-4-enyl] N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid [(E)-hex-4-enyl] ester Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OCCCC=CC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OCCC/C=C/C

InChI

InChI=1S/C25H35N3O2/c1-3-5-7-9-17-30-25(29)27-21-10-11-24-22(18-21)23(19-26-24)20-12-15-28(16-13-20)14-8-6-4-2/h3,5,10-12,18-19,26H,4,6-9,13-17H2,1-2H3,(H,27,29)/b5-3+