1-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-pent-4-enyl-urea hydrochloride

Systemtic Name: 1-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-pent-4-enyl-urea hydrochloride Openeye Name: 1-[3-(1-isobutyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-pent-4-enyl-urea hydrochloride CAS Name: 1-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-pent-4-enylurea hydrochloride IUPAC Name: 1-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-pent-4-enylurea hydrochloride Traditional Name: 1-[3-(1-isobutyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-pent-4-enyl-urea hydrochloride Formula: C23H33ClN4O MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCCC=C.Cl

Isomeric SMILES

CC(C)CN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCCC=C.Cl

InChI

InChI=1S/C23H32N4O.ClH/c1-4-5-6-11-24-23(28)26-19-7-8-22-20(14-19)21(15-25-22)18-9-12-27(13-10-18)16-17(2)3;/h4,7-9,12,14-15,17-18,25H,1,5-6,10-11,13,16H2,2-3H3,(H2,24,26,28);1H