1-methyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propyl-urea

Systemtic Name: 1-methyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propyl-urea Openeye Name: 1-methyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propyl-urea CAS Name: 1-methyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propylurea IUPAC Name: 1-methyl-3-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propylurea Traditional Name: 3-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-methyl-1-propyl-urea Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(C)CCC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(C)CCC

InChI

InChI=1S/C23H34N4O/c1-4-6-7-13-27-14-10-18(11-15-27)21-17-24-22-9-8-19(16-20(21)22)25-23(28)26(3)12-5-2/h8-10,16-17,24H,4-7,11-15H2,1-3H3,(H,25,28)