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

Systemtic Name: 1-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenyl-urea Openeye Name: 1-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenyl-urea CAS Name: 1-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenylurea IUPAC Name: 1-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenylurea Traditional Name: 1-[3-(1-amyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-phenyl-urea Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c1-2-3-7-14-29-15-12-19(13-16-29)23-18-26-24-11-10-21(17-22(23)24)28-25(30)27-20-8-5-4-6-9-20/h4-6,8-12,15,17-19,26H,2-3,7,13-14,16H2,1H3,(H2,27,28,30)