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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[3-[1-(1-methylbutyl)-4-piperidyl]-1H-indol-5-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[3-(1-pentan-2-yl-4-piperidinyl)-1H-indol-5-yl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[3-[1-(1-methylbutyl)-4-piperidyl]-1H-indol-5-yl]urea Formula: C27H34N4O2 MolecularWeight: 446.58446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C27H34N4O2/c1-4-6-18(2)31-13-11-20(12-14-31)25-17-28-26-10-9-23(16-24(25)26)30-27(33)29-22-8-5-7-21(15-22)19(3)32/h5,7-10,15-18,20,28H,4,6,11-14H2,1-3H3,(H2,29,30,33)