1-but-3-enyl-3-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea

Systemtic Name: 1-but-3-enyl-3-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-but-3-enyl-3-[3-(1-isopropyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-but-3-enyl-3-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-but-3-enyl-3-[3-(1-propan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-but-3-enyl-3-[3-(1-isopropyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCC=C

Isomeric SMILES

CC(C)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCC=C

InChI

InChI=1S/C21H28N4O/c1-4-5-10-22-21(26)24-17-6-7-20-18(13-17)19(14-23-20)16-8-11-25(12-9-16)15(2)3/h4,6-8,11,13-16,23H,1,5,9-10,12H2,2-3H3,(H2,22,24,26)