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

Systemtic Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-pentyl-urea Openeye Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-pentyl-urea CAS Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-pentylurea IUPAC Name: 1-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-pentylurea Traditional Name: 1-amyl-3-[3-(1-ethyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O/c1-3-5-6-11-22-21(26)24-17-7-8-20-18(14-17)19(15-23-20)16-9-12-25(4-2)13-10-16/h7-9,12,14-16,23H,3-6,10-11,13H2,1-2H3,(H2,22,24,26)