1-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-2-enyl]urea

Systemtic Name: 1-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-2-enyl]urea Openeye Name: 1-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-2-enyl]urea CAS Name: 1-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-2-enyl]urea IUPAC Name: 1-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-2-enyl]urea Traditional Name: 1-[3-(1-tert-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-2-enyl]urea Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(C=C3)C(C)(C)C

Isomeric SMILES

CC/C=C/CNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(C=C3)C(C)(C)C

InChI

InChI=1S/C23H32N4O/c1-5-6-7-12-24-22(28)26-18-8-9-21-19(15-18)20(16-25-21)17-10-13-27(14-11-17)23(2,3)4/h6-10,13,15-17,25H,5,11-12,14H2,1-4H3,(H2,24,26,28)/b7-6+