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

Systemtic Name: 1-[(E)-hex-4-enyl]-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-[(E)-hex-4-enyl]-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-[(E)-hex-4-enyl]-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-[(E)-hex-4-enyl]-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-[3-(1-amyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-[(E)-hex-4-enyl]urea Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCCC=CC

Isomeric SMILES

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCC/C=C/C

InChI

InChI=1S/C25H36N4O/c1-3-5-7-8-14-26-25(30)28-21-10-11-24-22(18-21)23(19-27-24)20-12-16-29(17-13-20)15-9-6-4-2/h3,5,10-12,16,18-20,27H,4,6-9,13-15,17H2,1-2H3,(H2,26,28,30)/b5-3+