1-ethyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propan-2-yl-urea

Systemtic Name: 1-ethyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propan-2-yl-urea Openeye Name: 1-ethyl-1-isopropyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-ethyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propan-2-ylurea IUPAC Name: 1-ethyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propan-2-ylurea Traditional Name: 3-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-ethyl-1-isopropyl-urea Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O/c1-5-7-8-13-27-14-11-19(12-15-27)22-17-25-23-10-9-20(16-21(22)23)26-24(29)28(6-2)18(3)4/h9-11,16-18,25H,5-8,12-15H2,1-4H3,(H,26,29)