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

Systemtic Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-methanoylphenyl)urea Openeye Name: 1-(4-formylphenyl)-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea CAS Name: 1-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-3-(4-formylphenyl)urea IUPAC Name: 1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-formylphenyl)urea Traditional Name: 1-(4-formylphenyl)-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-3-17(2)29-12-10-19(11-13-29)23-15-26-24-9-8-21(14-22(23)24)28-25(31)27-20-6-4-18(16-30)5-7-20/h4-9,14-17,19,26H,3,10-13H2,1-2H3,(H2,27,28,31)