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

Systemtic Name: 1-cycloheptyl-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-cycloheptyl-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-cycloheptyl-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-cycloheptyl-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-cycloheptyl-urea Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4CCCCCC4

Isomeric SMILES

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4CCCCCC4

InChI

InChI=1S/C26H38N4O/c1-2-3-8-15-30-16-13-20(14-17-30)24-19-27-25-12-11-22(18-23(24)25)29-26(31)28-21-9-6-4-5-7-10-21/h11-13,16,18-21,27H,2-10,14-15,17H2,1H3,(H2,28,29,31)