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

Systemtic Name: 1-(3-methanoylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(3-formylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-(3-formylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-(3-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-(3-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(=C4)C=O

Isomeric SMILES

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C=O

InChI

InChI=1S/C26H30N4O2/c1-2-3-4-12-30-13-10-20(11-14-30)24-17-27-25-9-8-22(16-23(24)25)29-26(32)28-21-7-5-6-19(15-21)18-31/h5-10,13,15-18,20,27H,2-4,11-12,14H2,1H3,(H2,28,29,32)