1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-3-enyl]urea

Systemtic Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-3-enyl]urea Openeye Name: 1-[(E)-pent-3-enyl]-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea CAS Name: 1-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-3-[(E)-pent-3-enyl]urea IUPAC Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-[(E)-pent-3-enyl]urea Traditional Name: 1-[(E)-pent-3-enyl]-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCC=CC

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCC/C=C/C

InChI

InChI=1S/C23H34N4O/c1-4-6-7-12-24-23(28)26-19-8-9-22-20(15-19)21(16-25-22)18-10-13-27(14-11-18)17(3)5-2/h4,6,8-9,15-18,25H,5,7,10-14H2,1-3H3,(H2,24,26,28)/b6-4+