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

Systemtic Name: 1-(2-methanoylphenyl)-3-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-indol-5-yl]-3-(2-formylphenyl)urea CAS Name: 1-(2-formylphenyl)-3-[3-(1-pentan-3-yl-4-piperidinyl)-1H-indol-5-yl]urea IUPAC Name: 1-(2-formylphenyl)-3-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-indol-5-yl]-3-(2-formylphenyl)urea Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C=O

Isomeric SMILES

CCC(CC)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C=O

InChI

InChI=1S/C26H32N4O2/c1-3-21(4-2)30-13-11-18(12-14-30)23-16-27-25-10-9-20(15-22(23)25)28-26(32)29-24-8-6-5-7-19(24)17-31/h5-10,15-18,21,27H,3-4,11-14H2,1-2H3,(H2,28,29,32)