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

Systemtic Name: 1-(2-methanoylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(2-formylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-(2-formylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-(2-formylphenyl)-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-(2-formylphenyl)urea Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C=O

Isomeric SMILES

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C=O

InChI

InChI=1S/C26H30N4O2/c1-2-3-6-13-30-14-11-19(12-15-30)23-17-27-25-10-9-21(16-22(23)25)28-26(32)29-24-8-5-4-7-20(24)18-31/h4-5,7-11,14,16-19,27H,2-3,6,12-13,15H2,1H3,(H2,28,29,32)