1-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-propoxyphenyl)urea

Systemtic Name: 1-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-propoxyphenyl)urea Openeye Name: 1-[3-[1-(1-methylbutyl)-4-piperidyl]-1H-indol-5-yl]-3-(2-propoxyphenyl)urea CAS Name: 1-[3-(1-pentan-2-yl-4-piperidinyl)-1H-indol-5-yl]-3-(2-propoxyphenyl)urea IUPAC Name: 1-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-propoxyphenyl)urea Traditional Name: 1-[3-[1-(1-methylbutyl)-4-piperidyl]-1H-indol-5-yl]-3-(2-propoxyphenyl)urea Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4OCCC

Isomeric SMILES

CCCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4OCCC

InChI

InChI=1S/C28H38N4O2/c1-4-8-20(3)32-15-13-21(14-16-32)24-19-29-25-12-11-22(18-23(24)25)30-28(33)31-26-9-6-7-10-27(26)34-17-5-2/h6-7,9-12,18-21,29H,4-5,8,13-17H2,1-3H3,(H2,30,31,33)