3-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-1-ethyl-1-phenyl-urea

Systemtic Name: 3-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-1-ethyl-1-phenyl-urea Openeye Name: 3-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-1-ethyl-1-phenyl-urea CAS Name: 3-[3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]-1-ethyl-1-phenylurea IUPAC Name: 3-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-1-ethyl-1-phenylurea Traditional Name: 3-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-1-ethyl-1-phenyl-urea Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c1-3-5-15-29-16-13-20(14-17-29)24-19-27-25-12-11-21(18-23(24)25)28-26(31)30(4-2)22-9-7-6-8-10-22/h6-12,18-20,27H,3-5,13-17H2,1-2H3,(H,28,31)