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

Systemtic Name: 1-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-propoxyphenyl)urea Openeye Name: 1-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-propoxyphenyl)urea CAS Name: 1-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-propoxyphenyl)urea IUPAC Name: 1-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-propoxyphenyl)urea Traditional Name: 1-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-propoxyphenyl)urea Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OCCC

InChI

InChI=1S/C29H38N4O2/c1-3-5-6-7-16-33-17-14-22(15-18-33)27-21-30-28-13-10-24(20-26(27)28)32-29(34)31-23-8-11-25(12-9-23)35-19-4-2/h8-14,17,20-22,30H,3-7,15-16,18-19H2,1-2H3,(H2,31,32,34)